B6P1BS -OEChem-04012119082D 34 36 0 0 0 0 0 0 0999 V2000 6.3301 -3.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 N 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 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$