D04QGH -OEChem-04152122292D 48 50 0 1 0 0 0 0 0999 V2000 2.0000 -2.4239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 4.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0570 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 41 1 0 0 0 0 8 24 2 0 0 0 0 8 27 1 0 0 0 0 9 26 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 1 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 15 12 1 1 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$