BORW68 -OEChem-04022104522D 44 47 0 0 0 0 0 0 0999 V2000 10.7282 4.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 41 1 0 0 0 0 7 16 2 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$