D0Q5QC -OEChem-10101305022D 65 68 0 1 0 0 0 0 0999 V2000 12.4685 4.2846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 3.2885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 3.2808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 1.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7282 0.2154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5942 -1.2846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8342 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5942 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5781 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3702 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3782 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9164 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 30 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 55 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 1 0 0 0 11 16 1 0 0 0 0 11 36 1 1 0 0 0 12 18 1 1 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 6 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END $$$$