RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 6.3485 0.0230 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 0.4271 -0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.2323 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 -0.4589 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 0.6581 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 0.5015 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -0.3422 -0.4784 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2066 0.2933 -1.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -0.1165 -3.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 1.2034 -1.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 1.6155 -0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 0.6625 0.5190 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9466 0.4375 0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 1.7604 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -0.0728 2.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6249 -0.5175 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.8233 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -1.6672 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -0.6009 0.3040 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3307 -1.1571 1.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 0.1943 -1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 -0.4812 0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 0.9337 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0267 1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3975 0.1908 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.2434 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 1.1653 -1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 1.5644 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.2430 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -1.3298 -0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -0.8525 -2.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 -0.5254 -3.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 0.7900 -3.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 1.6658 -2.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 1.8851 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 2.5716 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 1.1429 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3114 1.8499 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 2.5625 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.8503 1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 0.5566 2.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 0.1829 2.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -1.1405 2.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -0.6263 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -0.1230 -1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -2.4458 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -2.4273 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -2.6406 -0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -1.4966 -1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.0975 1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 -0.4190 2.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -1.5316 1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 2 1 0 2 1 2 0 3 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 1 19 7 1 0 19 12 1 0 4 24 1 0 4 25 1 0 4 26 1 0 2 23 1 0 1 21 1 0 1 22 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 6 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 1 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 20 50 1 0 20 51 1 0 20 52 1 0 M END