D01JYY -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 5.9313 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.8988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0948 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 -0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 4 2 1 6 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$