RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3429 0.8873 2.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 0.4110 1.6546 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 -0.1400 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -0.2643 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -0.8188 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -0.9336 -2.2823 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8324 -2.1574 -1.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -1.7934 -1.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -2.5792 -1.5465 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -0.5217 -0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 0.5570 -1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 1.7843 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 1.9656 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.2548 0.8825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 0.9254 0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 1.1511 1.7803 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 1.0404 3.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -0.3305 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -1.3661 0.6483 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 0.2691 -2.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -1.2454 -2.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -1.1328 -1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 -1.5699 -1.9904 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 -0.5799 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -0.4559 0.5388 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 0.7489 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 1.7801 1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.1636 2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 1.2177 3.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 0.0887 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 -1.0179 -3.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -2.8314 -2.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.7526 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 2.6098 -0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 3.4506 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 1.9441 3.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 0.9712 3.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 0.1474 3.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 -2.2889 0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -1.6776 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.9866 -2.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4252 0.7063 1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 1.5917 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 0.7777 -0.6404 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 5 1 0 5 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 18 2 0 18 19 1 0 18 15 1 0 15 16 1 0 16 17 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 11 2 0 11 20 1 0 24 3 1 0 20 6 1 0 11 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 21 40 1 0 23 41 1 0 26 42 1 0 26 43 1 0 26 44 1 0 6 31 1 6 7 32 1 0 7 33 1 0 19 39 1 0 17 36 1 0 17 37 1 0 17 38 1 0 14 35 1 0 12 34 1 0 M END