B1BW0S -OEChem-04012114222D 46 48 0 1 0 0 0 0 0999 V2000 3.0000 -4.4239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.6639 0.0000 C 0 0 0 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 2.1060 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$