D0Y8PY -OEChem-10101305022D 30 30 0 1 0 0 0 0 0999 V2000 5.1350 -2.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 11 3 1 1 0 0 0 3 26 1 0 0 0 0 12 4 1 6 0 0 0 4 27 1 0 0 0 0 15 5 1 1 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 7 30 1 0 0 0 0 8 29 1 0 0 0 0 13 10 1 1 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 6 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$