BDL1B5 -OEChem-04022102332D 54 56 0 1 0 0 0 0 0999 V2000 4.3958 4.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 3.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 -2.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -1.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -1.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 -2.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.3907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 44 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 11 5 1 1 0 0 0 5 15 1 0 0 0 0 5 41 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 28 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 29 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$