LCG1P2 -OEChem-05022323382D 43 46 0 0 0 0 0 0 0999 V2000 2.9176 -2.6130 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 2.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -3.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 22 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 23 1 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$