RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 -5.9006 1.3845 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.0228 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5983 -1.0371 -1.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.9213 -0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -1.1088 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -1.0269 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 0.2854 0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 0.4096 1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -0.6182 1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.5269 1.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 0.7884 1.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 1.1656 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 0.3547 -0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 0.2003 -0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -0.8777 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.1190 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -0.2258 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 0.8639 -0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 1.7313 -1.0876 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.0746 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5167 1.4114 -2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 1.6116 -0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 2.1246 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -0.0630 -1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6365 -0.0572 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5634 -0.9586 -2.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -2.0523 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 0.0966 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 -1.7092 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 -2.1077 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -0.3760 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 -1.3054 2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -1.8691 0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 0.4143 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 1.0932 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 1.4537 1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 0.2198 2.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -0.5468 -0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2776 -1.6190 1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -1.4158 1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -0.6777 2.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 1.5712 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.8750 1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 1.2367 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 2.2169 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -0.6758 -1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 0.8490 -2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.6187 0.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -1.9857 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -0.3937 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 1.5266 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 1.9121 -1.6515 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 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 15 48 1 0 16 49 1 0 17 50 1 0 19 51 1 0 20 52 1 0 M END