D0F6VM -OEChem-10101305022D 57 62 0 0 0 0 0 0 0999 V2000 8.6480 2.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 -1.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 2.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 0.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 -0.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 -1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8955 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 -3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 -2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 3.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0165 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1084 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6938 -4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3082 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4859 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1455 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 49 1 0 0 0 0 6 17 2 0 0 0 0 6 23 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 53 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 19 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 50 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 32 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$