D0S6QR -OEChem-10191523032D 34 36 0 1 0 0 0 0 0999 V2000 9.8561 0.1995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.7949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 1.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 9 2 1 1 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 13 2 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$