D0E6BI -OEChem-04152109072D 36 38 0 1 0 0 0 0 0999 V2000 5.8917 3.0576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 -0.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 1.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 0.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -0.2540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5287 1.3641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4775 0.0534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4792 1.0534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2152 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1743 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 11 2 1 1 0 0 0 2 29 1 0 0 0 0 12 3 1 1 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 1 0 0 0 10 12 1 0 0 0 0 10 14 1 6 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$