BOE4S2 -OEChem-04012113533D 28 29 0 0 0 0 0 0 0999 V2000 -3.8006 -0.2445 -0.1601 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 0.8404 -0.2053 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -1.2629 -0.1792 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -0.0709 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 0.6343 -1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -0.2812 1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -0.0970 -1.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -0.9796 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 0.6996 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0413 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 1.9445 0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -1.2157 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -0.0083 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.0649 -0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 0.6818 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 1.6705 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 0.6716 1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -0.8866 1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.4637 -2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -1.0830 -1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -2.0043 0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -1.0598 1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 0.6829 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 2.4323 0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 2.5266 1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 1.8464 -0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.1195 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 0.3485 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$