RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -7.0884 0.5810 2.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1352 -0.5131 1.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 0.2052 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0257 -0.7942 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -0.0018 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -0.9412 -0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -0.1320 -1.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 0.8691 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.8892 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -0.0433 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -0.0054 -0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 0.9782 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 1.0141 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 0.0401 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.1232 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -0.8264 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -1.7818 -1.4612 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -0.7077 -0.4058 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 0.1546 2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 1.1756 3.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 1.2321 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6742 -1.2207 1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 -1.0575 2.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.9365 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 0.7330 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -1.5852 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -1.2235 1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4345 0.6129 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 0.6525 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -1.7106 -1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 -1.4315 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 0.4605 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 -0.7633 -2.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 1.6503 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 1.6910 0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8612 -1.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8189 -0.7742 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 1.7552 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 1.8188 0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -0.7400 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 0.9107 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.1470 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 18 1 0 16 17 2 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 18 42 1 0 M END