D07VEW -OEChem-04152113163D 37 39 0 1 0 0 0 0 0999 V2000 -4.9321 1.1740 0.3562 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.8387 1.3336 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 0.5122 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 0.8447 -0.4810 N 0 0 2 0 0 0 0 0 0 0 0 0 2.2886 2.0644 0.7444 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -1.0336 -0.9127 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -1.2013 0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.9951 -1.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.5422 0.5833 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0622 0.3292 -0.3821 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8591 -0.5427 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.1459 -1.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0631 -1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -1.9412 0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 1.2129 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.2602 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.3294 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 0.7937 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.0768 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -1.7118 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -0.0568 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -0.2699 -1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -0.7974 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7907 -1.2552 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 0.8018 -2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 2.2208 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 2.0019 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 0.2766 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5404 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -2.4572 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 1.7447 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.2908 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 -2.7435 1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 2.7090 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -1.8072 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -3.4564 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -3.5197 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$