BB2C6A -OEChem-04012120112D 36 40 0 0 0 0 0 0 0999 V2000 4.8122 -2.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 0.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 0.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.1309 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 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$