D03MJJ -OEChem-10101305032D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 3.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$