L6AID7 -OEChem-05022323112D 41 43 0 1 0 0 0 0 0999 V2000 5.4803 4.5272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 3.5272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -2.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -0.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -1.5074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8143 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 6 4 1 6 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$