BV7RH8 -OEChem-04022112003D 28 27 0 1 0 0 0 0 0999 V2000 3.3802 -0.6491 0.8011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -1.2448 -0.9109 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 2.4261 -0.1189 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 -0.3984 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 0.1090 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0292 -0.2717 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9346 0.7341 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 -1.1808 -1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 -1.3618 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 0.9599 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -0.4236 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 0.6161 1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -0.7809 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 0.7415 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 1.3890 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.3429 -1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 0.3342 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -1.9648 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -0.5319 -2.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -1.6661 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -2.2106 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -0.8505 2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 -1.7666 0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 1.6443 -0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 1.2579 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.5512 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 3.0256 -0.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.5397 0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END $$$$