L3GNB5 -OEChem-05032301032D 48 50 0 1 0 0 0 0 0999 V2000 3.9771 -0.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 5.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.9003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7861 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -4.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -5.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 12 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$