L1WLB7 -OEChem-05022322422D 35 36 0 0 0 0 0 0 0999 V2000 12.0632 0.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4651 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 23 2 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$