RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 -7.5930 -1.7370 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1143 -1.7918 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.3577 0.0517 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2713 0.2281 -1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 -0.4737 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 0.8393 -0.2823 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6980 1.6650 0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 0.6124 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -0.5626 -0.4442 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 1.6430 -0.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 1.3537 -0.7930 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5026 0.4653 -2.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 2.5728 -1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 3.6736 -1.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 2.4156 -1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 1.4559 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 1.2853 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 0.2668 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 0.0564 0.4027 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0755 0.1318 1.7113 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.2485 -0.2226 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5275 -2.4522 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -1.2692 -0.2174 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -0.6086 1.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -0.4830 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 0.5124 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6641 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 0.2112 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 -2.5436 1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 -0.7371 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 -1.9027 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 -2.2798 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 -2.3050 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8397 0.1691 0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 1.1648 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3002 0.5501 -0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 -0.5079 -1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -1.0029 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -1.0882 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 1.4103 -1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 1.9249 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 2.6288 0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 1.0771 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 0.7538 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -0.6157 -1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 0.6554 -2.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 3.1366 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.9709 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 0.8666 -0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 -0.2727 2.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.2946 -1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 -3.1041 0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.2024 1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 -3.0976 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 -1.2626 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -1.1599 1.6137 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 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 11 10 1 1 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 18 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 11 1 0 26 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 1 4 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 6 7 41 1 0 7 42 1 0 7 43 1 0 12 44 1 0 12 45 1 0 12 46 1 0 15 47 1 0 17 48 1 0 19 49 1 6 20 50 1 0 21 51 1 6 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 25 56 1 0 M END