L8NS1D -OEChem-05022322562D 44 47 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 11.7725 -1.4827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -2.6394 0.0000 F 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 9.0546 4.1399 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 7.1441 1.0821 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 7.5013 -0.6127 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 4.5981 -2.3299 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 8.7905 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.2388 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 9.4118 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.9832 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 2.8660 -1.3299 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 8.0761 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.6889 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 9.8259 1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 -0.3693 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 10.3291 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 13 2 0 0 0 0 7 26 1 0 0 0 0 8 22 1 0 0 0 0 8 26 2 0 0 0 0 9 22 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 27 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 27 1 0 0 0 0 23 36 1 0 0 0 0 24 28 2 0 0 0 0 24 37 1 0 0 0 0 25 29 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$