RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -1.4654 0.7260 2.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 0.1300 0.8883 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3108 -1.3577 1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 0.7500 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 1.3735 1.2846 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 0.4357 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 0.2768 -1.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 0.4790 -0.3712 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0106 1.9617 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 -0.3349 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -1.1374 -1.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -1.7639 -1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -2.7361 -1.9985 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -0.9817 -0.3170 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8963 -1.8338 0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 0.1462 -0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 0.9552 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 0.7336 1.3542 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 2.0329 -0.2652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -0.3933 0.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 1.6948 2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 0.7788 2.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 0.0368 2.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -1.4888 1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9358 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -1.6833 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 0.3478 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 0.0334 -2.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.1720 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8156 2.4802 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.3369 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -1.3153 -2.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 -1.8532 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8782 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -1.4606 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -0.2088 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 0.8154 -1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.6661 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 1 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 14 20 1 0 8 2 1 0 20 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 6 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 11 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 19 38 1 0 M END