BGI97R -OEChem-04022103323D 38 40 0 0 0 0 0 0 0999 V2000 -5.5625 1.4613 -0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -1.1160 0.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -1.5545 0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 1.5554 -0.3388 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -0.4801 0.5379 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.5816 0.7922 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2978 -0.8599 -0.1073 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.0667 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 0.5954 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -0.2049 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 0.7925 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 -0.9943 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8979 1.6111 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -0.4680 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -0.2855 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 0.8118 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 2.0836 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -0.0727 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 2.2964 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 1.2183 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -1.3082 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -1.0750 -0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 -2.4916 -1.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 2.4610 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -1.9761 0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 2.6071 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 2.9456 0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.3007 0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3988 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8463 -0.5549 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -0.5416 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -2.1613 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -3.0473 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 -3.0280 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -2.4976 -2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 -3.0086 1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 -3.1498 0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9918 -1.5851 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 21 2 0 0 0 0 7 38 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$