D0E6DI -OEChem-04152110003D 28 29 0 0 0 0 0 0 0999 V2000 -5.7333 1.0975 0.2472 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.0976 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 0.0000 -0.5868 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 -0.0002 0.5237 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 0.0000 0.1653 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5563 0.0006 -0.2255 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0001 -0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -0.0003 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 0.0003 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 1.2079 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -1.2081 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 0.0000 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 1.2081 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -1.2077 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 1.2078 0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -1.2082 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 1.2079 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.2081 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.1533 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1195 -2.1535 -0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 2.1682 -0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 -2.1677 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 2.1541 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -2.1547 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.1559 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -2.1559 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 -0.8746 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.8763 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$