RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 5.5040 1.5266 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 0.0803 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -0.1961 1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 0.0972 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 -0.7633 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 -0.5346 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 -0.8306 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -0.5949 -0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -0.9063 0.6292 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7289 -0.0620 1.7103 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -0.7855 0.3136 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8271 -1.6396 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 -2.7072 -1.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9021 -1.0465 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 0.2139 -0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 0.5628 -0.1173 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3166 1.4515 1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 2.6970 0.5697 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 1.7358 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.6868 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 2.2030 0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -0.5679 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -0.0708 0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -1.2479 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 0.4432 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.2171 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 1.1686 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 -1.8262 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.5877 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.0934 -1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 0.5564 -1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -0.1839 0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -1.8762 0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 0.5101 -0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.1582 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 -1.9382 0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -0.4523 2.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0931 -1.1126 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 0.0097 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 0.9815 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.0937 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 1.5382 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 1.0285 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 2.8141 -0.3524 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 9 11 1 0 11 16 1 0 16 17 1 0 17 18 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 2 0 12 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 1 10 37 1 0 11 38 1 1 16 41 1 6 17 42 1 0 17 43 1 0 18 44 1 0 15 39 1 0 15 40 1 0 M END