E06NOK -OEChem-05082103122D 33 35 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 6.0010 -1.7673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 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 -1.2673 0.0000 N 0 3 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 3.4030 -1.2673 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 2.5369 -1.7673 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 -2.7673 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 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 2.0000 -1.4573 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 -3.0773 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 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$