D0F2PO -OEChem-04152109533D 38 39 0 1 0 0 0 0 0999 V2000 -0.1604 -1.6209 -0.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -2.9044 -1.1529 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 0.2789 0.7112 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 2.1809 -0.4326 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -2.0538 -0.0082 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5922 -0.6472 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 1.5938 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -2.1067 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6072 0.3212 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -1.0189 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 1.4991 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 2.5532 1.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 0.8802 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 1.3310 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.7482 0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 0.1634 0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 2.4624 -1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 -1.1640 1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -2.4577 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -0.2793 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -0.7628 -0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 1.9945 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -0.0897 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.5244 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -3.1471 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 2.5012 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.9314 0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 1.0507 -1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.6242 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 3.5602 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 2.2294 2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 1.2429 -1.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.7860 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -2.9124 -1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 2.8328 -0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 0.6170 1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 3.4413 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -1.7492 1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$