BB3OR8 -OEChem-04022116373D 43 45 0 0 0 0 0 0 0999 V2000 7.3338 0.3373 -0.7485 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 0.8856 1.7884 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 2.0959 1.4482 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 1.6727 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6192 -2.2816 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -0.6266 0.1322 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -2.7555 0.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1531 -1.4724 2.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -1.6779 0.9075 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6683 2.2162 0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.0625 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 -0.5657 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 -2.8267 -0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 1.9070 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 1.8009 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.3613 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.5330 1.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 -0.7288 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 -2.6634 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -1.8593 -1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 1.7626 -1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 -0.6293 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 1.9622 1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -0.6513 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 1.3304 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 0.3856 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -4.0359 -1.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 0.3178 -0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 1.3086 -1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 2.2270 -0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 3.1715 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 1.8816 -1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -1.4214 2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 0.0083 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -3.4089 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7413 -1.9750 -2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -1.3833 1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 2.0045 2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 2.1063 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 -4.3041 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 -4.9022 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -3.8505 -2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 2.0698 -1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 21 2 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 24 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 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 23 2 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$