D0B8SE -OEChem-10191521472D 36 36 0 1 0 0 0 0 0999 V2000 3.7320 0.0950 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 32 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$