B75PXL -OEChem-04022102272D 51 52 0 1 0 0 0 0 0999 V2000 7.3470 1.4526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 8.2723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.7332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.4653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 8.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 8.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 8.3768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3527 9.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.5404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5380 6.0404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4040 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 7.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 9.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 9.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 9.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 9.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 6.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 14 2 1 6 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 30 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 16 10 1 1 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 26 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 6 0 0 0 17 39 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$