D00439 -OEChem-05072121543D 39 42 0 1 0 0 0 0 0999 V2000 -0.4551 -1.1860 -0.0216 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.3039 -1.0722 -0.0796 N 0 0 1 0 0 0 0 0 0 0 0 0 1.4696 -2.3480 -0.8576 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 0.0547 -0.4904 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5096 0.1385 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -2.4122 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -2.2585 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.3970 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -1.3489 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6610 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 0.5693 1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 -0.5127 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -0.9537 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 2.4596 -1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 2.9577 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -0.6898 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 3.7401 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 3.9903 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 -1.6942 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -2.4920 -0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -0.0696 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 0.2990 1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 1.0063 -0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.2732 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -2.6263 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -3.1591 0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -2.1968 1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 0.9679 2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 0.1590 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -1.8388 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -0.0934 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -0.8370 1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 2.2921 -1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 3.1683 1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.0467 1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 4.5388 -1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 4.9847 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -1.8488 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -3.2986 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$