B7ILW1 -OEChem-04012115303D 29 31 0 0 0 0 0 0 0999 V2000 2.0254 1.8335 -0.3022 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 1.8098 0.9417 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 0.9010 -0.2652 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.8499 0.3161 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 -1.0241 0.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 1.1256 -0.1731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -0.5300 0.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 0.1535 -0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -0.3919 0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 -0.7346 0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -0.3010 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.9882 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 -1.8793 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 0.1350 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 0.9687 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -1.1642 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 1.3750 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 -0.7579 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.6135 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 0.5117 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.8860 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.3078 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.0496 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -2.9090 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 -2.1556 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 2.3632 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8159 -1.4288 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 2.8180 -0.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 -1.2079 0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 13 1 0 0 0 0 12 24 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$