B95BLV -OEChem-04022101462D 33 34 0 0 0 0 0 0 0999 V2000 3.3660 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$