BMD60V -OEChem-04012114173D 45 48 0 0 0 0 0 0 0999 V2000 -1.7730 -0.0637 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 -2.3909 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -2.4453 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -1.3485 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 0.9476 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 0.1459 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 0.0953 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 0.1696 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 0.1714 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 1.2014 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 1.2681 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.1326 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -1.2048 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 0.2182 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 0.2201 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 0.1438 2.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 0.1477 -2.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 2.4845 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 0.2435 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -1.2826 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.3580 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0611 -0.7821 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0611 0.1840 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 1.8580 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 1.5315 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 2.2328 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -2.0573 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 0.2371 2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 0.2404 -2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -0.7719 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 0.1673 3.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 1.0163 2.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 0.1724 -3.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -0.7677 -2.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 1.0205 -2.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 3.3600 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 2.5499 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 2.5492 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 0.2814 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0802 -2.3042 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -1.8348 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1058 -0.1124 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 2.8947 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 2.3019 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 2 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 22 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 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 $$$$