D0I8RR -OEChem-10101305022D 33 33 0 1 0 0 0 0 0999 V2000 5.1350 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 11 2 1 6 0 0 0 2 27 1 0 0 0 0 13 3 1 1 0 0 0 3 28 1 0 0 0 0 15 4 1 1 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 12 8 1 1 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 6 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$