B2YZN6 -OEChem-04022102263D 38 40 0 0 0 0 0 0 0999 V2000 0.7530 -0.3991 0.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 4.6732 -1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 4.4814 1.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 1.0716 0.4433 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -1.3635 -0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -2.2147 0.9922 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 2.1463 0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 0.9334 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -0.2669 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 2.8306 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -0.0131 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -1.2462 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -1.6893 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 0.0715 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.3490 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4663 -1.0381 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -1.6436 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8635 -2.2535 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 4.0714 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -1.0343 -1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 -1.0098 -1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 -2.1714 1.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -1.5870 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.8648 1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 1.8865 1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.1212 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 2.1475 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -2.0001 -1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -2.4266 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 1.0190 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -3.3087 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 -0.9502 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4696 -3.1255 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -0.5862 -1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 -0.5415 -1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 -2.6352 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 -1.5795 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 5.4698 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 19 2 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 19 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$