CB9747830.mol ChemDraw02020821122D 58 58 0 0 1 0 0 0 0 0999 V2000 3.2502 2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 2.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1034 2.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 0.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 -1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -3.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -2.2707 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -1.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -3.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 -4.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -2.2257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4907 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 2.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0729 4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 1 5 1 0 2 6 1 0 3 7 1 0 4 8 1 0 5 9 1 0 6 10 1 0 6 11 1 0 8 12 1 0 9 13 1 0 12 14 1 0 13 15 1 0 14 16 1 0 15 17 1 0 16 18 1 0 17 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 27 25 1 1 27 28 1 0 27 29 1 0 28 30 1 0 29 31 1 0 30 32 1 0 31 33 1 0 32 34 1 0 32 35 1 0 32 36 2 0 33 37 1 0 33 38 2 0 34 39 1 0 37 40 1 0 39 41 1 0 40 42 1 0 41 43 1 0 42 44 1 0 43 45 1 0 43 46 1 0 43 47 1 0 44 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 6 7 1 0 M CHG 1 43 1 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 V 18 17 V 19 18 V 20 19 V 21 20 V 22 21 V 23 22 V 24 23 V 25 24 V 26 25 V 27 26 V 28 27 V 29 28 V 30 29 V 31 30 V 32 31 V 33 32 V 34 33 V 35 34 V 36 35 V 37 36 V 38 37 V 39 38 V 40 39 V 41 40 V 42 41 V 43 42 V 44 43 V 45 44 V 46 45 V 47 46 V 48 47 V 49 48 V 50 49 V 51 50 V 52 51 V 53 52 V 54 53 V 55 54 V 56 55 V 57 56 V 58 57 M END