BJ5A7U -OEChem-04022105522D 47 50 0 0 0 0 0 0 0999 V2000 4.6783 0.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 24 2 0 0 0 0 4 21 1 0 0 0 0 4 26 2 0 0 0 0 5 21 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$