D06WIV -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 2.6166 -0.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0948 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3299 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 3 2 1 6 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$