LCB4V8 -OEChem-05022321512D 32 32 0 0 0 0 0 0 0999 V2000 3.4030 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$