B5D8ZM -OEChem-04012112332D 36 37 0 0 0 0 0 0 0999 V2000 5.5981 2.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$