B2LB0G -OEChem-04022103173D 33 34 0 0 0 0 0 0 0999 V2000 6.7101 1.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 -1.6091 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7101 3.0661 1.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7111 3.0650 -1.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -2.8732 -0.0003 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.9127 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.8799 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 2.4609 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7658 0.1323 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 -1.6194 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6208 0.2733 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 1.0390 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.9805 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 0.4121 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1192 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.7461 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 0.1929 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 0.9822 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.1977 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 0.3809 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.8197 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -1.0098 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -1.7990 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 1.0280 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -1.7506 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -2.8329 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 1.8914 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 2.0666 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -1.8377 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 1.9257 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.8835 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 2.0976 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 -2.5743 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 9 21 2 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 3 -1 5 -1 8 1 10 1 M END $$$$