D0O0FA -OEChem-10101305022D 58 60 0 1 0 0 0 0 0999 V2000 8.0901 -0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9962 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 47 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 50 1 0 0 0 0 5 22 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 6 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 6 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 20 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 21 1 0 0 0 0 14 24 2 0 0 0 0 16 19 2 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$