BSA53I -OEChem-04042105563D 25 26 0 0 0 0 0 0 0999 V2000 -1.2749 -3.0240 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 -1.1254 -0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.6899 0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 1.0585 -0.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 2.8374 -0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 0.2490 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -0.6885 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 0.5247 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 0.4596 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -1.8132 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 1.4217 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -0.8682 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -1.0222 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 1.8883 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 1.7923 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5952 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 2.2864 -1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 0.9517 -0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -1.2887 -0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -1.5474 1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 -0.1305 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 -1.6709 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 2.5908 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 2.3993 1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 1.0495 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 15 3 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$