L1TG9D -OEChem-05022323332D 44 45 0 0 0 0 0 0 0999 V2000 10.6603 0.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 8 12 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$