D06IGJ -OEChem-10101305022D 38 41 0 1 0 0 0 0 0999 V2000 6.6580 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 0.5714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0598 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END $$$$