B23SCK -OEChem-04022107453D 38 41 0 1 0 0 0 0 0999 V2000 -5.4968 1.4225 0.4554 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 1.1452 -2.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 0.1147 0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 2.8403 -0.7213 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 0.8319 0.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.1909 -0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -3.7360 -0.0792 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -3.0007 0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 0.8289 -0.0265 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5760 1.7019 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 1.7814 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 3.0933 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -1.2320 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -1.4092 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -0.1017 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 0.2925 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -2.7178 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.4139 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 0.5306 -0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 0.4357 1.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 0.9118 -0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 0.8169 1.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.0548 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 0.0362 -0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 1.3277 1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 1.7057 1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 1.2796 -2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 2.2037 -1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 3.6775 0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 3.6402 1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 3.6787 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 0.4194 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -4.2526 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 0.2533 2.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 -2.2634 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 -3.9664 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 0.9286 2.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 0.9994 -2.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$