BAK6S3 -OEChem-04022108592D 44 46 0 0 0 0 0 0 0999 V2000 9.3500 -2.9454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 3.0546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -0.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 0.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -0.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 -1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$