D0Q1IP -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 7.2784 1.1493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -0.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 -0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 -1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 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 $$$$