0ChemicalbookCB5729502.MOL ChemDraw02042105362D 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0773 2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 1.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 3.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 2.3667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2705 1.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 3.1737 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3474 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -0.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 0.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -2.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 -2.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 -2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 -3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -3.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -2.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 1 3 1 0 3 4 1 6 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 5 10 2 0 1 11 2 0 1 12 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 13 18 2 0 19 20 2 0 19 21 1 0 16 19 1 0 2 13 1 0 23 24 1 0 24 22 1 1 24 25 1 0 25 26 1 0 26 27 1 0 23 27 1 0 22 28 2 0 30 31 1 0 31 29 1 1 31 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 29 36 2 0 38 39 1 0 37 39 1 0 39 40 1 1 37 41 2 0 30 37 1 0 23 29 1 0 42 43 1 0 43 44 1 0 42 45 2 0 46 47 2 0 46 48 1 0 44 46 1 0 38 42 1 0 2 22 1 0 M CHG 2 19 1 21 -1 M END