RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 3.6570 -3.0625 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 -1.9328 1.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -0.9970 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 0.0487 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 0.1944 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -0.0519 -1.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 1.7519 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 0.9692 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.8830 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -0.1545 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.0954 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -2.1759 1.6121 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -0.2436 0.4663 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6202 0.0450 1.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -1.6037 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 -1.6827 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 -0.4564 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 0.5946 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 1.9568 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 0.4125 -2.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 0.7172 -0.4863 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4451 2.1218 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0221 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 2.8168 -1.7333 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -3.2144 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -2.7044 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -3.9369 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.2855 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 -0.9686 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -0.1767 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 0.7623 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 2.1962 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 1.8510 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 2.0448 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 1.7829 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -2.8692 2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 0.4484 2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 0.7474 2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 -0.9296 2.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 -1.5829 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -2.4587 0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -1.9484 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -2.5714 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -0.0111 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0167 -0.7714 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 2.3424 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 2.6163 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 1.7634 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 0.2011 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 1.3240 -2.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 -0.4132 -2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.3641 -1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 2.8426 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 2.4777 0.7125 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 8 1 0 8 9 2 0 9 23 1 0 23 24 2 0 23 22 1 0 22 21 1 0 21 18 1 0 18 19 1 0 18 20 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 1 13 10 1 0 10 11 2 0 11 12 1 0 4 5 1 0 5 6 1 0 5 7 1 0 11 3 1 0 10 9 1 0 13 21 1 0 1 25 1 0 1 26 1 0 1 27 1 0 8 35 1 0 22 53 1 0 22 54 1 0 21 52 1 6 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 17 44 1 0 17 45 1 0 16 42 1 0 16 43 1 0 15 40 1 0 15 41 1 0 14 37 1 0 14 38 1 0 14 39 1 0 12 36 1 0 5 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 M END