RDKit 3D 41 44 0 0 0 0 0 0 0 0999 V2000 0.2762 -4.1369 -0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8803 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -2.0960 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -0.8082 0.5235 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6198 0.0402 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 0.6255 -1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 1.4060 -1.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 1.6279 -0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 2.4266 -1.4224 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 1.0113 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 1.1718 1.1361 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 0.2155 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -0.0535 0.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -0.7521 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -0.0227 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 -0.6280 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -1.9997 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -2.7338 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -4.1335 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -2.1233 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 -0.0269 0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.2749 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 2.4704 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.4077 0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 1.3513 0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -2.6701 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8392 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -1.0166 1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 0.4893 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 1.8897 -2.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.5627 -0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 1.6989 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -0.2555 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -2.4599 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -4.6315 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 -0.7225 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9187 1.4740 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 2.7861 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 3.3016 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 3.3555 0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 2.4036 1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 2 0 5 12 1 0 12 10 2 0 10 11 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 20 1 0 20 18 2 0 18 19 1 0 18 17 1 0 17 16 2 0 16 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 15 1 0 15 14 2 0 14 13 1 0 10 8 1 0 13 4 1 0 14 20 1 0 15 16 1 0 9 31 1 0 7 30 1 0 6 29 1 0 12 33 1 0 11 32 1 0 4 28 1 1 3 26 1 0 3 27 1 0 19 35 1 0 17 34 1 0 21 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 24 40 1 0 24 41 1 0 M END