BSF6C4 -OEChem-04022100542D 45 46 0 1 0 0 0 0 0999 V2000 8.9282 -2.5818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 1.8545 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 1.9591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0461 0.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 0.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 22 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 2 2 1 4 -1 M END $$$$