BJQ3V6 -OEChem-04022100352D 40 43 0 0 0 0 0 0 0999 V2000 5.8083 0.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 4.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$