RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -4.2529 1.9471 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.0302 -0.6052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.7023 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 0.4454 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 0.1145 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.0924 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.3841 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 2.6973 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 4.0441 0.1491 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 4.4541 0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 3.5282 0.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 0.7797 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 1.7618 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 1.3917 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 0.1132 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.8364 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -0.5235 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 -1.6284 -0.6698 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0884 -2.1657 -1.8928 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -1.2583 -0.8888 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7370 -2.2205 -0.2492 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4021 -3.5165 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -2.2984 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.9522 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -0.6650 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 1.4216 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 2.9546 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 1.3502 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 5.4711 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 4.4040 1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.7893 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 2.1461 0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.1870 0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.8653 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -2.4415 0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -1.6444 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -1.4007 -2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -3.9985 -0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -3.3628 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -4.1785 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 -3.0632 1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -1.3029 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 -2.6223 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -2.7679 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -2.0191 0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 -0.3616 -0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -0.7422 -2.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 25 1 0 25 24 1 0 24 21 1 0 21 22 1 0 21 23 1 0 21 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 6 5 2 0 8 3 1 0 5 4 1 0 5 20 1 0 12 17 1 0 11 7 1 0 1 26 1 0 1 27 1 0 1 28 1 0 25 46 1 0 25 47 1 0 24 44 1 0 24 45 1 0 22 38 1 0 22 39 1 0 22 40 1 0 23 41 1 0 23 42 1 0 23 43 1 0 20 37 1 6 18 35 1 1 19 36 1 0 16 34 1 0 15 33 1 0 14 32 1 0 13 31 1 0 10 29 1 0 10 30 1 0 M CHG 1 21 1 M END