B2SE3R -OEChem-04022117233D 27 29 0 0 0 0 0 0 0999 V2000 -0.2050 -0.5841 0.1633 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 -2.1183 0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -1.0779 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 0.0944 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -0.0456 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -0.8849 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 -1.9014 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 1.4396 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 -0.8295 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 1.2685 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -0.5185 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -0.2906 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 1.7867 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 0.8266 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 1.8073 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 1.0279 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6680 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 2.2048 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8528 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 1.8838 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -1.2570 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 2.8207 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 1.1262 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.8252 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 1.4576 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -2.0347 -1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.6877 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$