B6IQ0W -OEChem-04022103043D 33 34 0 0 0 0 0 0 0999 V2000 2.7363 -1.4914 -0.8519 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -2.4699 -0.6343 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 3.2081 0.7422 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5919 2.9388 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 -2.9740 0.3467 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0881 -1.0921 0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 1.0511 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 2.4733 -0.2724 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0205 0.3786 0.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0123 -1.7291 0.1917 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3695 0.3737 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 1.0614 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 -1.0105 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 0.3650 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -1.0192 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -1.7070 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.5853 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -0.7087 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 1.3800 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.1274 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 -1.2080 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 0.8807 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.4135 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 -1.5822 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.9206 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -2.7850 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 2.0561 -0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 2.3898 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 2.2271 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 1.4993 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -0.7897 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.9815 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 -2.6418 -0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 9 20 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 3 -1 5 -1 8 1 10 1 M END $$$$