RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.1019 3.0162 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 1.9884 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 1.3597 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3404 -0.6625 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0476 -0.6157 -1.0046 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3440 0.1070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.6040 -1.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -1.6785 0.0672 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6582 -3.0259 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 -1.8246 0.3298 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -1.2811 1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -0.9768 1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -0.4402 -0.1361 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5124 0.3189 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -0.5226 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.5888 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 3.4171 1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 2.4802 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 3.8442 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 1.5663 1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 0.8324 -1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -1.1698 -1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -0.0637 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -0.2595 -2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 1.7766 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 2.1184 -1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9770 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -3.3648 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -3.8017 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.3495 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -0.4818 1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -2.1708 2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -1.9384 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 -0.3238 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -1.3355 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 0.5757 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -1.3389 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 0.1148 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 -0.8787 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 1.9446 0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.4226 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 1.4032 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 8 1 0 8 9 1 0 8 10 1 1 8 5 1 0 5 6 1 0 6 7 1 0 7 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 13 1 0 4 5 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 13 35 1 6 12 33 1 0 12 34 1 0 11 31 1 0 11 32 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 5 22 1 6 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 6 M END