RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -3.9968 1.2624 1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 0.0892 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.5646 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0989 -0.9435 0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -0.3741 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 0.1652 -1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 0.7278 -1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2860 -1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 0.3827 -1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -0.6043 -1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -1.2168 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -0.2441 1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 0.5553 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 1.4467 2.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 1.8901 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 0.8945 2.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1028 1.8676 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 0.4843 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -1.6683 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2761 -0.1370 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -0.3390 1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 -1.2552 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3248 -1.8070 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -1.1918 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 0.4349 0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -0.6152 -1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 0.9702 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.5447 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2183 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -0.6558 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 -1.1662 -1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 0.7105 -2.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 1.2746 -0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.4516 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.2024 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -1.8205 0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -1.9128 0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -0.8387 2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 0.4001 1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.0968 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 1.0587 0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 2.0141 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 M END