RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -0.9067 -1.6200 -3.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 -1.8953 -2.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -1.0522 -1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -0.3007 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -0.4179 -0.5001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 0.1984 0.1086 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2641 -0.7092 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.2147 0.8976 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3228 -1.2208 1.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6266 -0.6936 1.8838 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 -0.0872 -0.4114 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.1332 1.0233 -0.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 0.0492 -1.5035 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7328 -1.2368 -1.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 0.9802 -0.9637 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8314 2.0483 -0.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 0.5493 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 0.6825 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 1.5382 1.8403 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 2.2945 2.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.0760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 -0.0038 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 0.7686 1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.7604 -0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.6380 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -0.5250 -1.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 -0.4092 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 -0.4052 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -0.5175 1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.6305 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 -0.4904 2.4194 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.2149 2.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4133 -0.3065 0.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -1.5820 -1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.6395 -1.5761 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -0.9416 -0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -2.0213 -3.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -0.5255 -3.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -2.1398 -4.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 0.8983 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 0.7477 1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 -1.2530 2.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3563 -2.2182 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2777 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 -0.9756 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 1.1411 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6803 0.4151 -2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3301 -1.6535 -2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 1.3599 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0216 2.7911 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 1.1732 1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 1.6729 3.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 2.8883 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.0716 3.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -0.5248 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 -0.3192 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -0.7181 1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 0.8173 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 -0.9654 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -2.1805 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 18 1 0 18 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 34 2 0 34 35 1 0 35 36 1 0 36 3 2 0 3 2 1 0 2 1 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 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 4 17 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 33 1 0 33 32 1 0 32 31 1 0 31 29 1 0 29 30 2 0 17 18 1 0 30 25 1 0 36 21 1 0 15 6 1 0 29 28 1 0 20 52 1 0 20 53 1 0 20 54 1 0 34 60 1 0 1 37 1 0 1 38 1 0 1 39 1 0 6 40 1 1 8 41 1 1 9 42 1 0 9 43 1 0 10 44 1 0 11 45 1 6 12 46 1 0 13 47 1 6 14 48 1 0 15 49 1 6 16 50 1 0 17 51 1 0 26 55 1 0 27 56 1 0 32 58 1 0 32 59 1 0 30 57 1 0 M END