BBP83L -OEChem-04012114013D 37 39 0 0 0 0 0 0 0999 V2000 5.5008 -0.0038 2.1006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 1.7231 -2.8843 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 1.6220 0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 -0.2276 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -0.9427 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -2.2258 0.3113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -4.0216 -0.6219 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -3.7636 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 0.6346 1.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.4321 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 -1.5183 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 0.0725 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 -1.9437 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.3437 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3959 -3.2486 -0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 1.3334 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -3.4704 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 3.1196 -0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 1.6095 -0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 0.8366 1.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.6122 0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.3854 -1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 0.8867 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 3.7546 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1412 1.2958 1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 0.0012 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 0.7406 -0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 2.0351 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 3.0320 1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 1.7396 1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -4.1174 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -3.1888 -1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -4.7150 -1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 1.9981 -1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 0.6215 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 0.7116 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0596 4.3177 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 24 3 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$