BLKV17 -OEChem-04022110162D 38 40 0 0 0 0 0 0 0999 V2000 8.9962 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 22 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$