L2SAQ6 -OEChem-05022323012D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.8299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.6018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 4.1399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.6889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 0.0059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -1.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 23 1 0 0 0 0 11 24 2 0 0 0 0 12 23 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 23 2 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$