BVY59J -OEChem-04022102202D 46 48 0 0 0 0 0 0 0999 V2000 2.8602 -0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 -0.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -2.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 0.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -2.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 20 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$