B2AR5W -OEChem-04042103333D 32 32 0 0 0 0 0 0 0999 V2000 -0.3511 -1.5084 -0.4824 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.1219 -1.8047 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -2.9109 -0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.9115 0.3906 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -0.4707 0.8443 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 1.0248 -1.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.7189 0.6913 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 1.4561 -0.4272 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 0.7548 0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -0.7844 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.1698 1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 0.3705 -0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3694 0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 0.9404 -0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -0.7994 0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 0.3555 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 0.6090 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 2.0917 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 1.1149 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.1987 1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 -1.1512 1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 0.8252 2.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.2640 1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 0.8432 -1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -2.2648 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 1.8372 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -1.2586 1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 2.3977 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 2.3968 -0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 2.9181 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 1.8977 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 0.6160 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 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 16 1 0 0 0 0 15 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$