RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -8.4188 0.6334 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3602 1.3532 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 2.7457 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 0.7818 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 0.3116 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -0.2285 -0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 0.2724 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -0.5551 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -0.2691 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8776 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 1.7345 1.0648 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 0.7782 0.7573 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -0.3328 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -0.7570 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -0.0416 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 0.5715 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 1.3170 1.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 1.5727 3.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.8278 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 -1.8826 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -2.6023 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -3.6846 -2.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 -2.1513 -1.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -2.9464 -1.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.9964 -2.6011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -1.0146 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 -1.5536 -1.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 -1.4233 -1.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 -2.1676 -2.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -0.3730 -0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 1.0245 -0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 3.2752 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 3.3138 -0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7612 2.7955 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.1577 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 1.2074 3.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 2.1301 3.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 1.1887 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 1.8093 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 2.8519 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -2.2435 -0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 -4.4382 -2.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6682 -2.8702 -2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 3 0 5 6 1 0 6 7 2 0 7 8 1 0 8 27 1 0 27 28 1 0 28 29 2 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 2 0 23 26 2 0 14 15 1 0 15 16 3 0 16 17 1 0 17 19 1 0 17 18 2 3 28 6 1 0 26 9 1 0 26 13 1 0 3 32 1 0 3 33 1 0 3 34 1 0 1 30 1 0 1 31 1 0 7 35 1 0 20 41 1 0 22 42 1 0 24 43 1 0 19 38 1 0 19 39 1 0 19 40 1 0 18 36 1 0 18 37 1 0 M END