BLB0P6 -OEChem-04012117482D 30 31 0 0 0 0 0 0 0999 V2000 4.5700 -1.7586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 19 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 15 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$