BJV6X5 -OEChem-04022100162D 51 53 0 1 0 0 0 0 0999 V2000 6.3282 1.1282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -0.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6961 0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6961 -1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.3343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1961 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6961 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1961 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8067 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3161 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 14 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$