D09PYZ -OEChem-04152112063D 29 32 0 0 0 0 0 0 0999 V2000 5.9672 1.4461 -0.0008 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 0.7841 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 -0.0312 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -1.5039 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -1.4803 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 1.2933 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 0.9461 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -0.2789 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -0.3196 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 0.9233 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 1.9531 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 1.3221 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -0.4108 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 -1.4658 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -1.0341 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -0.9581 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4304 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -1.5615 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -0.7156 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 0.6615 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 1.8603 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 3.0235 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 1.7287 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -2.4537 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -1.6457 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 -1.6453 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 -0.5476 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -2.6393 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$