B05VWL -OEChem-04012118032D 36 38 0 1 0 0 0 0 0999 V2000 5.5321 -0.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 17 2 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$