RDKit 3D 52 56 0 0 0 0 0 0 0 0999 V2000 1.9531 -3.6822 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 -2.7289 -0.7057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -1.9964 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 -0.9569 0.5635 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4503 -1.5119 0.5202 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5202 -2.9974 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -3.3544 0.4179 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -4.7200 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -0.8481 -0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 0.6181 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 1.3961 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 2.7603 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 3.2882 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 2.4950 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 1.1340 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 0.1507 -0.4290 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4551 0.7606 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 1.1692 -1.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 1.7483 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 1.9505 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 1.5633 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.9753 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 1.8990 1.6578 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 2.6796 1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 2.5124 -0.3159 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 4.6526 0.2672 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.9763 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 3.7569 0.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -4.4092 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 -3.1508 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 -4.1594 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 -1.4541 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -2.6357 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -0.4769 1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -1.3794 1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -3.2343 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -3.6111 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -5.2653 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -4.9370 0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -4.9932 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2267 -0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.1495 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 1.0011 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.8657 -0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -0.3023 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 1.0072 -2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 2.0325 -2.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 0.6772 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 3.7596 1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 2.3253 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 5.4170 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 5.6093 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 26 1 0 26 27 1 0 27 28 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 4 1 0 4 3 1 0 3 2 1 0 2 1 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 25 1 0 25 24 1 0 24 23 1 0 23 21 1 0 21 22 2 0 4 5 1 0 22 17 1 0 15 10 1 0 21 20 1 0 28 12 1 0 8 38 1 0 8 39 1 0 8 40 1 0 6 36 1 0 6 37 1 0 5 35 1 1 9 41 1 0 9 42 1 0 11 43 1 0 27 51 1 0 27 52 1 0 14 44 1 0 16 45 1 6 4 34 1 1 3 32 1 0 3 33 1 0 1 29 1 0 1 30 1 0 1 31 1 0 18 46 1 0 19 47 1 0 24 49 1 0 24 50 1 0 22 48 1 0 M END