LH9AP1 -OEChem-05022323212D 37 39 0 1 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 8.4333 2.2388 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 7.5013 -0.6127 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 2 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 5.1871 0.6697 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 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 3.7320 -2.8299 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 8.4798 -0.4065 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 5.2483 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 0.2556 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 6.7301 1.5436 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 8.8939 -0.8680 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 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 22 1 0 0 0 0 9 19 1 0 0 0 0 9 22 2 0 0 0 0 10 19 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 1 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$