RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.3871 -0.9451 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 -0.0723 -0.0322 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0382 0.5931 1.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 1.6202 1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 0.8951 0.8088 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1222 -0.6161 0.6163 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5127 -0.9928 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -1.0007 1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 -2.2861 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 0.1809 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 1.2567 -0.4864 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5434 2.6389 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 1.1147 -1.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -0.2909 -1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -0.8122 -0.4271 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2938 -2.1637 -0.5358 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -1.7058 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 -1.4317 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3394 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.7683 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 1.0822 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.1049 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 2.3597 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 2.1734 2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 1.0102 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -1.1225 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.8302 1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 -1.1840 2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -0.0544 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 -2.0978 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -2.8629 0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -2.9783 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 0.5923 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -0.1269 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 3.1830 0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 3.2373 -1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 2.6733 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 1.4325 -2.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 1.8355 -1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -0.9626 -2.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -0.2109 -2.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4549 0.4038 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 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 6 15 2 1 0 11 5 1 0 15 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 1 6 26 1 1 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 M END