D0TH6L -OEChem-10191522292D 38 41 0 0 0 0 0 0 0999 V2000 4.8830 -2.5829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 0.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 2.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 -1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 4 12 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 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$