BSM43J -OEChem-04022118523D 30 31 0 1 0 0 0 0 0999 V2000 -5.4236 -0.3836 0.9002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 2.6737 -0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -0.8051 -1.4361 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 0.3314 -0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -2.0626 0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 -0.6261 0.5696 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3801 0.2002 1.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 1.6153 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 1.6524 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -0.0813 -1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -1.1536 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -0.1565 -0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -1.3472 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 0.9640 -0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -1.4176 0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 0.8937 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8183 -0.2971 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -1.4464 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 -0.1424 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 0.2007 2.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 1.7871 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 2.3725 1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -1.0444 -1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 0.6479 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -2.2275 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 1.8978 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -2.3500 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.4910 -0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -2.3519 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 1.7747 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$