BN2B0U -OEChem-04042106373D 33 34 0 1 0 0 0 0 0999 V2000 6.5390 0.9539 0.7912 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -0.9269 0.4999 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 1.6700 0.7104 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 0.3737 -0.0756 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 0.2589 -0.9841 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 -2.6064 0.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -1.1200 -0.1069 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -0.2243 0.8775 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1213 0.7630 0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 1.3535 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 1.4590 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -0.0042 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 0.7926 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 -1.5562 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 0.7453 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 0.0984 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 0.8070 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -1.2187 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 0.1582 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -1.7769 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 -0.3076 1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 1.5624 1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.3110 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 0.6632 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6389 2.3179 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3607 -1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 2.4042 -0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 1.8534 -0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.6423 -2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4753 -1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 1.8375 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -1.8322 -0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -2.8031 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 14 3 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$