B1OFL3 -OEChem-04022113553D 33 33 0 0 0 0 0 0 0999 V2000 3.2578 -3.2251 -0.0106 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 0.4694 -0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 2.5729 0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -0.7613 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 0.4690 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -0.6228 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -0.0803 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2787 -0.0737 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 1.0411 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3058 -1.1914 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 1.3541 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 0.6121 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 1.2745 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -1.5518 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.5270 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -0.8136 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 1.1300 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 1.0856 -0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -1.2971 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7219 -1.2260 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -0.7263 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -0.7177 0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 0.6289 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 0.4821 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 1.6678 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 1.6619 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 -1.8984 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1952 -1.7428 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3189 -0.7787 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 -1.2155 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 2.3564 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 1.0845 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -1.3708 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$