RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 4.8488 0.9189 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 0.6242 -0.4674 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4526 1.2649 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 2.3329 0.4356 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 0.3563 -0.5243 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3505 1.0599 -1.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7630 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 0.8437 0.3990 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8045 0.5873 -0.1951 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0301 1.4371 -1.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.0508 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 1.6437 1.7468 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 0.8622 0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -0.8097 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.7135 -0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -1.6750 0.5795 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2091 -2.6296 0.6344 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3039 0.9553 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7328 -0.3093 2.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -0.3122 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -0.9692 1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -1.2592 0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -0.8556 -0.4204 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0753 -0.7621 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.0656 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 1.2218 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 1.7772 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 0.8761 -1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 0.4546 -2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 1.8819 -1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.4409 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.4549 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 1.5283 1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 1.2158 -2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 2.4855 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.0488 -1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 0.3396 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 -0.8723 -1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 -1.2985 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.7564 -0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.5211 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 -2.0231 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 -3.3464 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 0.0771 2.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 -1.3407 2.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2710 2.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -1.2998 2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -2.3762 1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -0.8413 1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.4773 -0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -1.7036 -1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -0.4280 -2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 23 1 0 23 24 1 0 24 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 1 18 20 1 0 20 21 2 0 21 22 1 0 9 11 1 1 11 13 1 0 11 12 2 0 5 3 1 1 3 4 2 0 3 2 1 0 22 23 1 0 20 5 1 0 18 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 23 50 1 6 24 51 1 0 24 52 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 1 10 34 1 0 10 35 1 0 10 36 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 1 17 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 13 37 1 0 M END