LH9AP1 -OEChem-05022323313D 37 39 0 1 0 0 0 0 0999 V2000 3.5954 -1.8027 2.5936 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7693 1.8316 1.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2082 1.3467 0.2149 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 -0.2108 0.1266 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 0.1180 -1.4569 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 2.0975 -1.4004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -2.2653 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -0.9331 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 0.5617 1.5647 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.7681 0.7543 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -0.9344 -1.9086 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6121 -1.2684 -0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 0.0801 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -2.1589 -2.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 1.3168 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 1.3492 -2.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -0.5537 -0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -0.8833 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.5421 0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -1.9032 0.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -2.5575 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5979 1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 1.1497 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 1.9078 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 -0.5419 -2.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -2.6431 -1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.8708 -3.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5567 -2.9082 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6460 -2.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 0.2174 -1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2229 -2.1813 1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -3.3599 1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 1.6323 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 1.1801 -1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 3.5015 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.9074 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0351 2.9607 0.1533 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 0 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 $$$$