RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.1475 -1.8159 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.3537 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 0.4536 0.3015 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4828 1.9087 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 2.7256 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 1.7869 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 0.8946 -0.3932 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -0.0025 -0.4544 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7112 -1.3772 0.1234 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7670 -2.2916 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -1.8503 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5868 -0.7848 0.2982 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 -1.3278 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -0.2994 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 1.0360 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 1.3424 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 0.3232 -0.6029 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8040 -2.2852 -1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 -2.2027 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.0289 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.1259 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 0.1238 1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 2.1965 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0744 2.2055 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.1584 -0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 3.5302 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 2.4085 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.1873 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -0.1596 -1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -1.3667 1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -3.2822 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.4479 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 -1.9883 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -2.7765 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -2.0439 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -1.9486 -0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -0.5289 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3951 -0.1728 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 0.9362 1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 1.7786 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 1.2126 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 2.3793 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -0.1266 -1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 0 10 1 1 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 17 1 0 17 16 1 0 7 8 1 0 16 15 1 0 17 12 1 0 8 9 1 0 8 3 1 0 15 39 1 0 15 40 1 0 14 37 1 0 14 38 1 0 13 35 1 0 13 36 1 0 11 33 1 0 11 34 1 0 9 30 1 1 10 31 1 0 10 32 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 17 43 1 6 16 41 1 0 16 42 1 0 8 29 1 6 M END