RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 4.6314 -1.6747 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 -0.3025 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 0.6942 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 0.0228 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.8481 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5556 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 0.6341 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 1.5015 -0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 1.1869 -0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 2.0548 -1.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 0.8605 0.0634 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2901 1.2927 1.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9554 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 2.0192 -0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 0.9129 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 -0.4042 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 -1.4811 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -0.7315 -2.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 -0.4710 -0.1810 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5532 -1.3123 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 -1.5286 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 -2.4652 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -1.6095 1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 -1.9272 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -0.2868 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 0.1696 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 1.5665 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 1.0779 -0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -1.7590 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 2.4023 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 1.8839 -1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 0.8681 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 1.1522 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 2.4047 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.8572 -1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 2.9330 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 2.9718 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 0.9025 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8569 -2.4958 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -1.2759 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -1.4965 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -0.6251 -2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7879 -2.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -0.0021 -2.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -0.9595 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -0.8614 1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -2.2879 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 -1.6473 2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -2.5280 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 7 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 9 4 1 0 19 11 1 0 21 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 5 29 1 0 8 30 1 0 10 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 6 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 M END