LB1O0R -OEChem-05022323582D 53 56 0 0 0 0 0 0 0999 V2000 12.9397 4.5795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 1.5138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7641 2.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 2.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1599 1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0792 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7054 4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3643 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 8 18 2 0 0 0 0 8 29 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 14 34 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 37 1 0 0 0 0 19 28 1 0 0 0 0 19 30 2 0 0 0 0 20 26 2 0 0 0 0 21 24 1 0 0 0 0 21 29 2 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 31 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$