B6G3SC -OEChem-04022102303D 39 41 0 0 0 0 0 0 0999 V2000 3.2475 1.7018 -2.1397 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.5591 0.7362 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 2.5726 0.9378 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -0.0025 -0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -0.6513 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 -0.4753 1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.1644 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -1.9955 1.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 1.0441 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 1.6705 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 1.1958 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 0.3027 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 0.1468 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 1.7983 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -0.2998 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 1.3518 0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -0.1602 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 0.7283 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -1.4945 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8932 0.2823 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 -1.9405 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -1.0520 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.3725 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -0.3283 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -0.1464 1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -0.0675 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -2.5268 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 -2.6521 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 -2.3601 2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -2.3552 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -0.3504 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 2.6125 1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -1.1001 -1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.8307 1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 1.7825 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.2293 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7094 0.9752 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3318 -2.9810 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 -1.3993 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 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 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$