D0U8YN -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 4.2690 0.0600 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 5.1350 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9400 0.0000 N 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 6.0010 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 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 5.1350 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5600 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 2 5 2 0 0 0 0 3 15 2 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END $$$$