D0F8ZI -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$