BLU32M -OEChem-04012115552D 45 48 0 0 0 0 0 0 0999 V2000 5.1350 -5.7224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 3.4060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 2.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 1.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 2.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 4.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 1.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 5.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 5.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 21 2 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 31 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$