D0O0FF -OEChem-10101305022D 43 46 0 1 0 0 0 0 0999 V2000 8.2002 2.9044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 2.3802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1701 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$