BSY0P4 -OEChem-04012117422D 26 27 0 0 0 0 0 0 0999 V2000 2.5939 2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$