BL4HV3 -OEChem-04022105002D 35 37 0 0 0 0 0 0 0999 V2000 3.0000 -3.0204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 2.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 4.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 6 23 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 24 3 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 21 30 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$