BO0T5X -OEChem-04022102272D 51 51 0 1 0 0 0 0 0999 V2000 6.5380 1.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 7.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.2551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 8.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 7.9564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3527 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5380 5.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4040 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 6.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 6.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 9.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 8.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 7.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 9.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 9.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 5.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 15 2 1 6 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 9 29 1 0 0 0 0 9 51 1 0 0 0 0 10 29 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 17 12 1 1 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 18 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$