E0X2JN -OEChem-05082103092D 34 36 0 0 0 0 0 0 0999 V2000 2.5369 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$