BGPY01 -OEChem-04022105192D 55 55 0 1 0 0 0 0 0999 V2000 0.0000 5.8324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 9.9931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 2.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 8.3651 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.1360 5.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 10.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 8.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 8.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 9.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 10.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 9.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 8.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 5.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 9.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 4.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 9.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 10.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 11.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 11.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 8.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 8.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 9.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 10.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 10.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 10.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 7.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 6.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 6.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5062 7.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 7.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 11.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 5.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 8.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5939 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2034 4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 8.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 8.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 11.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 12.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 10.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 2 55 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 22 1 0 0 0 0 4 48 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$