BQO32M -OEChem-04022106433D 36 38 0 0 0 0 0 0 0999 V2000 -8.4854 -0.7036 0.5197 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 0.3506 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -1.6505 0.2153 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -0.7221 -0.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8656 0.6342 -0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -1.5800 0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 1.0750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 0.4027 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 0.5881 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 0.1524 -0.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 1.3289 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.0613 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.8725 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 1.0338 1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 0.6290 -0.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 0.7904 1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -1.0657 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 -1.3504 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 1.0292 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -0.5770 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 -1.5488 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3454 0.8308 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 -0.4582 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -0.7300 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 1.0323 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 2.3781 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 0.9010 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 1.1896 2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 0.4784 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7595 2.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 1.5529 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -2.2078 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 2.0386 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 -2.5671 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3177 -2.5588 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0089 1.6899 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$