BIS90H -OEChem-04012115342D 46 43 0 1 0 0 0 0 0999 V2000 9.2550 2.2690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.4340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.7020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 7.4040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 7.7700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 9.1360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 8.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 9.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 0.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 4.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 1.4030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2550 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 8.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 8.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8376 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 8.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 9 21 2 0 0 0 0 10 27 1 0 0 0 0 10 45 1 0 0 0 0 11 28 1 0 0 0 0 11 46 1 0 0 0 0 12 27 2 0 0 0 0 13 28 2 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 24 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 M END $$$$