RDKit 3D 55 55 0 0 0 0 0 0 0 0999 V2000 5.1859 -0.4582 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -0.2697 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 0.9405 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 1.1657 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 2.6025 0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 3.0579 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 4.2017 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 2.5396 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 1.4239 0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 0.4789 -0.1467 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3667 0.0516 0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 -0.8954 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 1.2414 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 -0.5354 1.6669 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -0.6997 -0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 -1.5448 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.7497 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 -4.0224 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -2.8433 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 -1.8135 -1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -1.4956 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -0.6272 0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.3416 -0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 0.4552 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.7978 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 0.6181 1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 0.7403 -0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 3.1972 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 2.7834 2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 4.2668 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 5.1133 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 4.0476 -1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 2.9611 -0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 1.8510 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 0.9517 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 1.0563 -1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 -1.9555 -0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -0.8214 -0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -0.5726 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 0.8232 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 1.7338 1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 1.9319 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 -1.0506 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3445 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -0.3433 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -0.9568 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9104 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5566 0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -3.8133 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 -4.6640 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -3.8625 -1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7954 -0.9285 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -2.2281 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -2.3626 0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -1.3654 1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 21 2 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 6 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 18 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 M END