D02AFI -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 5.1350 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 10 2 1 6 0 0 0 2 27 1 0 0 0 0 11 3 1 1 0 0 0 3 28 1 0 0 0 0 12 4 1 1 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 17 2 0 0 0 0 13 7 1 6 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 6 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$