BY7AD6 -OEChem-04022116033D 32 33 0 0 0 0 0 0 0999 V2000 4.9113 -2.3468 0.5106 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 -0.8168 -0.9384 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -0.3639 1.1874 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 3.3349 -0.5715 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2185 2.9212 -0.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 -0.7351 0.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6411 0.9055 1.5458 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 0.6589 0.1161 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 2.5471 -0.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6713 0.2635 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 1.1800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -0.5707 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 -0.0224 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -1.0722 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 0.7636 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -1.4886 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 0.3276 0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -1.0469 -1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 -1.0167 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.3470 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -1.7215 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -1.3716 -0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5008 0.0180 0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 1.5886 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -1.8065 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 1.4551 -0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -2.5308 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 1.1269 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 -1.3254 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.5157 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -1.9219 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3876 -0.4809 0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$