RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.8226 3.6207 -0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 2.1813 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 1.4020 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.0684 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 -0.4585 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 0.3573 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 1.6796 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3207 0.2517 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2691 0.4145 -0.1230 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4461 -0.5395 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 1.6217 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -1.6272 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -2.5069 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8920 0.4470 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2342 -2.6746 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 3.9220 -1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 3.8149 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 4.2027 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 1.8207 -0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5259 -0.5735 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 2.3111 -0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -0.5744 1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 0.6198 -1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 -1.1238 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 0.0676 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -1.1622 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 1.8144 1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 1.5147 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 2.4698 0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 -1.3920 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.1205 -0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -3.5023 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -2.6723 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 -2.0648 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 -2.5856 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -3.7467 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -2.3654 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 7 2 1 0 14 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 7 21 1 0 8 22 1 1 9 23 1 6 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 1 15 35 1 0 15 36 1 0 15 37 1 0 M END