BSWL16 -OEChem-04022105353D 32 34 0 0 0 0 0 0 0999 V2000 6.3595 -0.3802 0.2631 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 -1.2800 0.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -1.2768 -1.3126 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 0.6973 -0.3653 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 0.6118 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.1429 0.4881 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 -1.6276 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 1.8744 -0.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 0.3795 -0.5408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 0.1867 0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 1.0308 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 -1.1288 0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.2871 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 -2.0221 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 1.8048 1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 0.1436 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 0.8072 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 1.6936 0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0323 -0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -3.5025 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 1.6718 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -0.5716 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 2.0663 0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -1.5654 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 2.4990 1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -0.4518 -1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 2.2992 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.6520 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -4.0247 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -3.7264 0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -3.8655 1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 2.4992 -0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 21 2 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$