B10ZUI -OEChem-04012116062D 37 38 0 0 0 0 0 0 0999 V2000 5.4641 -1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 20 2 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$