L0VBP3 -OEChem-05022322482D 28 29 0 1 0 0 0 0 0999 V2000 2.8660 -2.4220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.4221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.0420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 6 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$