RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -0.9522 2.1859 -1.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 1.3543 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 1.8931 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 0.9542 1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 -0.4522 0.6172 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4840 -1.2602 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -0.8417 0.4048 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6302 -0.7118 1.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -2.2190 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -1.9949 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -0.6055 -1.2165 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6060 0.1333 -1.1415 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5543 -0.5610 -1.9635 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 0.5438 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.5499 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.4449 -0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.0506 -0.8143 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5129 1.9581 -2.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 3.2661 -1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.8222 0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.2557 1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.2909 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 0.8946 2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.4274 -0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -0.7496 2.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3705 -0.7497 2.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 0.1834 1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -1.5844 1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.0134 0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 -2.4448 -1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 -2.1826 0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 -2.8075 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8281 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 1.0713 -1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -1.5235 -1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 1.2058 0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 -1.3781 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -0.1908 1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -0.9303 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 1.8052 0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 0.9005 -1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 2.3235 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -0.4298 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 12 1 0 12 13 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 1 7 17 1 0 17 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 17 11 1 0 5 7 1 0 15 37 1 0 15 38 1 0 15 39 1 0 14 36 1 0 16 40 1 0 16 41 1 0 16 42 1 0 12 34 1 6 13 35 1 0 11 33 1 6 10 31 1 0 10 32 1 0 9 29 1 0 9 30 1 0 8 26 1 0 8 27 1 0 8 28 1 0 17 43 1 6 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 6 6 25 1 0 M END