B6GBX1 -OEChem-04022110212D 26 27 0 0 0 0 0 0 0999 V2000 4.6660 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6550 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 3.8000 0.8450 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 6.5321 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 1.7110 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 2.9061 1.3797 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 2.0000 0.8658 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 4.6660 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 2.0210 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 2.9132 -1.3096 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 1.4643 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$