L95GKA -OEChem-05032300052D 68 72 0 0 0 0 0 0 0999 V2000 10.9421 -1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 3.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1382 5.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2957 -0.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -3.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 4.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 6.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2277 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -3.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1092 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1391 5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 4.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 6.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -6.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 32 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 57 1 0 0 0 0 7 24 1 0 0 0 0 7 33 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 18 20 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 29 2 0 0 0 0 25 36 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 37 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 27 33 1 0 0 0 0 28 35 2 0 0 0 0 28 58 1 0 0 0 0 29 35 1 0 0 0 0 29 59 1 0 0 0 0 30 34 2 0 0 0 0 31 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 M END $$$$