RDKit 3D 69 75 0 0 0 0 0 0 0 0999 V2000 -10.9411 0.2408 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5239 -0.1478 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2292 -1.3158 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9074 -1.7129 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6703 -2.8839 1.4379 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8506 -0.9296 0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.2638 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -0.4385 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 0.7376 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0944 1.0685 -0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4514 2.2038 -1.4223 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1347 0.2370 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4542 0.6104 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 1.5455 -1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 2.6091 -1.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 1.1257 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 1.8951 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 1.5018 -0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 0.3268 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 -0.1171 0.0257 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7338 0.9731 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 0.5559 -0.0490 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6277 1.1489 1.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.8492 1.1353 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5600 1.6206 0.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 1.6349 0.3721 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5931 2.6522 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 0.2522 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 0.1250 -0.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.8726 0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -0.6102 1.0256 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4950 -1.3199 0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 -0.9457 0.2290 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3217 -1.6018 -0.8291 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4620 -3.1133 -0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -1.2971 -0.6478 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 -0.4439 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 -1.6161 0.8276 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -0.0475 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -0.8485 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 -1.9220 0.9598 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 -0.2950 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1451 0.0599 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9852 1.3447 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0302 -1.9546 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.2460 1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 -2.1647 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 2.8950 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6582 1.5329 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 2.8107 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1091 -1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -0.2621 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 1.9128 0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 1.0875 -1.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 0.7755 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 1.1922 2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 1.8534 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6619 2.2541 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 3.5523 -0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 2.9541 -0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -1.7463 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -1.2020 1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 -1.0503 2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -1.1732 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -1.2625 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 -3.4483 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -3.6078 -1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -3.4737 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 -1.9142 1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 35 34 1 0 34 36 1 0 36 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 20 19 1 0 19 18 2 0 18 17 1 0 17 16 2 0 16 14 1 0 14 15 2 0 14 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 2 0 8 40 1 0 40 41 2 0 40 39 1 0 39 37 2 0 37 38 1 0 33 34 1 0 37 19 1 0 33 22 1 0 39 16 1 0 31 24 1 0 8 9 1 0 6 12 1 0 35 66 1 0 35 67 1 0 35 68 1 0 34 65 1 6 20 52 1 1 21 53 1 0 21 54 1 0 22 55 1 6 24 56 1 1 26 57 1 1 27 58 1 0 27 59 1 0 27 60 1 0 30 61 1 0 30 62 1 0 31 63 1 1 33 64 1 1 18 51 1 0 17 50 1 0 11 48 1 0 13 49 1 0 1 42 1 0 1 43 1 0 1 44 1 0 3 45 1 0 5 46 1 0 7 47 1 0 38 69 1 0 M END