BC7R5H -OEChem-04012115383D 35 37 0 0 0 0 0 0 0999 V2000 -4.6309 1.6492 0.1143 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 1.6479 -0.7477 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 -0.3948 0.3059 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.8693 0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.6701 -0.7839 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0535 0.5617 0.1213 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.2473 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 0.0081 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 0.5511 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 0.8273 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -0.7570 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -1.5570 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 -1.8247 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 1.1225 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 0.4239 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -0.8498 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3416 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 0.6029 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 0.3266 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -1.6139 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 -0.2789 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 1.8618 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -2.4126 -0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 -2.8516 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 1.8287 1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -1.7273 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 2.2033 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -1.9486 1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -1.4588 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.3864 0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 -1.1434 -0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 0.6356 -0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -0.2574 1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 -0.1946 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4295 1.5028 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 19 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$