RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -3.9424 -1.3444 2.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.6988 1.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 0.0977 0.5836 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6611 0.6093 1.3891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 1.1889 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 0.5368 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 0.8730 -1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 2.0745 -1.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6778 -3.3503 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 0.2082 -1.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 0.1614 -0.2030 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8791 -0.1754 -0.7087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.6352 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.7173 0.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.4635 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 1.5209 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -0.5482 -1.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -1.6213 -2.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -0.8668 0.7438 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9589 -1.2464 1.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -1.6976 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 -1.0471 3.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -0.9497 4.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -0.9792 2.7107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -0.3318 1.4614 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3871 -0.6465 0.6427 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9394 -1.3199 2.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 -1.9250 3.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 -0.5563 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.8195 2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 2.0124 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 1.5874 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 2.8229 -1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.6080 -1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 0.7762 -3.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 0.6776 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 -0.8682 -1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6431 1.1647 0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 0.9626 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 1.9172 -1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 2.2573 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -0.6008 -1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -1.2228 -3.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -2.5312 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0845 -1.8861 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -1.7666 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -1.8259 0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9241 2.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.7759 1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 -1.5661 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 15 2 0 15 16 1 0 15 13 1 0 13 14 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 7 1 0 7 8 1 0 8 9 1 0 7 6 2 0 6 5 1 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 3 2 26 1 0 26 25 1 0 25 24 1 0 24 22 1 0 22 23 2 0 22 20 1 0 20 21 2 3 20 19 1 0 19 11 1 0 26 6 1 0 19 25 1 0 18 43 1 0 18 44 1 0 18 45 1 0 17 42 1 0 16 39 1 0 16 40 1 0 16 41 1 0 11 38 1 1 10 36 1 0 10 37 1 0 8 33 1 0 8 34 1 0 9 35 1 0 5 31 1 0 5 32 1 0 3 29 1 6 4 30 1 0 1 27 1 0 1 28 1 0 26 50 1 6 25 49 1 1 21 47 1 0 21 48 1 0 19 46 1 6 M END