D08FYQ -OEChem-10101305032D 65 72 0 1 0 0 0 0 0999 V2000 6.7124 0.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -1.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -1.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -0.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.3793 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1296 -2.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -0.1282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0154 0.7077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0154 -0.9640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5328 1.5435 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9805 -0.9640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9805 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 -0.4713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5677 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 4.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -3.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 -4.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -3.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 -5.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 12 3 1 6 0 0 0 3 52 1 0 0 0 0 4 24 2 0 0 0 0 5 28 1 0 0 0 0 5 60 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 1 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 1 0 0 0 11 18 1 0 0 0 0 11 37 1 1 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 24 1 1 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 25 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 25 29 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END $$$$