B46INP -OEChem-04022105393D 28 30 0 1 0 0 0 0 0999 V2000 -1.4279 -0.2412 -1.5643 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.1671 2.2859 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.5275 -0.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 1.6486 0.1071 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 1.5026 -0.4288 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -0.9257 0.6304 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -1.4901 -1.3889 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 0.1749 -0.0083 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7744 -0.5730 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 0.1193 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -0.3181 1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 2.3029 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9601 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.4485 0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.5459 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 -0.9580 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -2.6260 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -1.9192 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 1.9624 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -2.5427 0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 3.5153 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 2.2944 1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 2.1629 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.0019 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -3.6980 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -2.4372 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.9236 -0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.4688 -2.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$