B6ZA3P -OEChem-04022109243D 36 37 0 1 0 0 0 0 0999 V2000 1.1451 1.0647 0.5327 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -0.9838 -0.3602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.6209 -1.0664 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 0.5834 -1.9137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 0.2083 0.4769 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0344 -1.1660 1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -1.8573 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -0.8966 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 0.4859 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -1.3827 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 1.3670 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 0.9236 1.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8734 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -0.5010 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 0.0976 -0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -2.8551 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 2.8454 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.8141 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -1.0322 2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 -1.8150 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -2.7036 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -2.2447 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 0.3281 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 1.8815 0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.1586 2.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 -3.2341 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -3.0881 -0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -3.4295 -0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 3.1135 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 3.2730 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 3.3374 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 2.6061 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 1.3232 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 2.2647 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 -1.8811 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 -0.7061 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$