L8PZS6 -OEChem-05022322152D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 -3.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$