RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 7.4405 0.4589 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -0.5715 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 -0.3096 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 0.9876 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 2.0157 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 1.7516 2.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 1.2615 -1.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 0.8415 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 1.4881 -1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 0.8196 -2.0211 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1603 -0.5913 -2.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -0.4200 -2.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 -1.2718 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 0.8337 -1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 1.4301 -0.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 0.1617 -1.7014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 -0.0380 -0.8924 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.2633 -0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 -2.5347 -1.8857 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -1.4331 0.1521 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -0.5319 1.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 0.5656 1.2894 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -1.0266 2.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 -0.2279 1.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 0.9256 2.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4067 1.7326 2.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3901 1.4060 1.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2641 0.2716 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1251 -0.5677 0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0605 -1.6954 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0675 -1.9780 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1708 -1.1431 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 -0.0269 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 0.2536 3.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -1.5809 1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -1.1244 -0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 3.0287 0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 2.5538 2.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.3311 -1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 0.7412 -2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 1.3103 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 2.5647 -1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 1.3394 -2.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -1.2985 -1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -0.9675 -3.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -0.4776 -2.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 0.6017 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8008 -2.3379 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0357 -2.0969 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 -0.9423 3.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 1.2104 3.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 2.6217 3.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 2.0544 1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -2.3855 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9875 -2.8520 -1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9558 -1.3571 -1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1409 0.6166 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 10 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 6 1 1 0 12 8 1 0 29 24 1 0 33 28 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 9 41 1 0 9 42 1 0 10 43 1 6 11 44 1 0 11 45 1 0 16 46 1 0 17 47 1 0 20 48 1 0 23 49 1 0 23 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 33 57 1 0 M END