BI0N1E -OEChem-04012117012D 33 34 0 0 0 0 0 0 0999 V2000 2.3660 0.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 33 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 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$