73276-70-7.MOL ChemDraw11102019232D 30 34 0 0 0 0 0 0 0 0999 V2000 -2.0385 1.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 2 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 8 13 2 0 1 13 1 0 5 14 1 0 15 16 1 0 1 15 1 0 17 18 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 19 24 2 0 18 19 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 25 30 2 0 18 25 1 0 14 17 2 3 M END