B4M2IO -OEChem-04012114552D 35 37 0 0 0 0 0 0 0999 V2000 3.7320 -1.1344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 1.9588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 4.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 3.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$