B7MZY6 -OEChem-04012116152D 49 49 0 1 0 0 0 0 0999 V2000 7.5288 1.2756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 0.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 2.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 2.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 1.9447 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7562 4.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 9.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 9.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 2.9392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9766 3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 4.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 7.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 8.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 6.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 6.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 7.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 7.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 10.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 9.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 10.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 16 2 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 26 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 24 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 1 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$