RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.8028 -2.6701 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -1.4167 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 -0.9049 1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 0.4023 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.2974 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 2.4583 0.4765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.6843 -0.4231 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6180 0.0392 -1.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 1.5980 -0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 1.4339 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 0.0424 0.6267 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5782 -0.1999 2.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2170 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -0.0044 -1.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 0.6833 0.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -0.9529 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 -0.4489 0.5276 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7016 0.0567 1.8367 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 -3.0474 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6738 -3.3179 0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -1.6429 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -0.7564 2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 0.1500 -0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.9085 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -0.8229 -1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 0.7368 -2.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -0.2976 -2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 2.6437 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 1.4471 -1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 1.9225 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.0613 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.1762 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 -1.2517 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -0.2905 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 1.0674 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 -0.6598 -1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.7025 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.2528 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 0.7438 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.9845 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 -0.9372 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 0.6676 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 11 1 0 11 12 1 1 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 6 7 5 1 0 5 6 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 17 1 0 17 18 1 1 17 16 1 0 16 11 1 0 17 7 1 0 14 34 1 0 14 35 1 0 14 36 1 0 13 33 1 0 15 37 1 0 15 38 1 0 15 39 1 0 12 32 1 0 10 30 1 0 10 31 1 0 9 28 1 0 9 29 1 0 8 25 1 0 8 26 1 0 8 27 1 0 4 23 1 0 4 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 18 42 1 0 16 40 1 0 16 41 1 0 M END