B3CF2B -OEChem-04022108143D 33 32 0 0 0 0 0 0 0999 V2000 -1.1680 1.6248 0.0017 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 2.2386 1.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 2.4047 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -0.8473 0.6903 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -0.3376 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 0.2193 -0.5579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 0.9415 0.7308 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -1.6936 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -0.8934 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -0.8502 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 0.5381 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 0.0130 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9313 -1.6888 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -0.4028 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -1.2662 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -2.1143 -0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 -2.5390 0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.5101 1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -1.5466 0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 -0.0295 -0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 -0.4004 1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -0.1065 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -0.2458 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 1.3960 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 0.3404 1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7906 1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -0.8570 1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.4995 0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8324 -1.0682 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8554 -2.1296 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -1.5950 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 -0.4306 -0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.1056 -0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$