RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 -7.4683 -0.9099 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -0.0434 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 0.7495 0.5143 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6680 1.6008 1.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -0.2984 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -0.3553 -0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -1.4001 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 -0.7834 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 0.2331 -1.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 0.7864 -1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 -0.3493 -1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0113 -2.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -0.5234 0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -0.7024 1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -0.2460 1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -0.0131 2.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 0.3740 2.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 0.5641 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 0.9584 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 0.3397 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 0.5094 -1.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 0.6486 -2.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -0.0621 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0756 -1.9482 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5581 -1.0014 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9281 -0.5398 -1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 0.6891 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 -0.6549 1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 1.3537 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 2.3240 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5101 0.9164 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 2.1706 1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -1.0058 1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 0.3625 -1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.0888 -1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -2.0485 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 -0.3851 0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -1.6143 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.0361 -1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -0.2695 -2.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 1.5405 -1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 1.2311 -0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -1.4993 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -0.2435 2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -1.7929 1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.1571 3.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 0.5455 3.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 1.0808 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 1.0964 -2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 1.3527 -2.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -0.2845 -2.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 -0.2317 -1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 23 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 6 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 17 47 1 0 19 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 M END