RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 7.3700 1.6255 0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 0.3087 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 0.5723 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -0.7577 -0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.6046 -1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 0.2508 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -0.2551 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 -1.5951 0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -1.9240 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -1.1565 0.1046 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0749 0.2994 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 0.7971 0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 1.8187 1.2687 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 0.0487 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 0.6318 0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.9315 1.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 0.1070 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8525 1.0243 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 0.4351 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -1.2596 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -2.0141 -0.4957 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -1.7132 -0.5795 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 2.1810 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 2.2413 1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 1.4714 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 -0.3577 -0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -0.1236 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 1.0552 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 1.2457 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 -1.3117 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -1.3404 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.6319 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -0.1847 -2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 1.2558 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 0.4572 -1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 0.5188 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -0.4097 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -1.8219 1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -2.3438 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -1.9834 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -3.0145 0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -1.2762 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 0.5333 -1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 0.9312 0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 2.0764 2.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0613 -0.9138 0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.1667 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3419 1.0314 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8658 2.0503 0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9495 1.2159 -0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5271 0.1266 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.4160 -1.0970 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 14 20 1 0 20 21 2 0 20 22 1 0 22 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 1 11 43 1 0 11 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 19 52 1 0 M END