D0UO2P -OEChem-03141911073D 64 69 0 1 0 0 0 0 0999 V2000 -8.0916 -3.3501 2.5047 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 2.0147 0.1666 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 1.4951 -0.2807 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 1.5476 0.5497 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 3.4687 0.6428 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 0.7659 -1.7098 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 1.5069 0.5289 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3575 -0.0215 -2.5204 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 2.8046 0.8229 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 -4.1132 -0.6433 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 -3.9658 0.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 0.9370 -0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 2.8195 0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 1.2452 -1.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.0184 1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 2.2584 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 1.2448 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.2173 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 0.4935 -1.1451 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5732 0.7609 -0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -0.1374 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 -0.6393 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 -0.5624 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 0.4229 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 0.5343 -1.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0998 1.2526 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8244 1.8394 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 3.6852 0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -2.0219 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 -1.8487 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.2181 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 -2.9784 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 -2.6863 0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 -2.7906 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1412 -1.1600 1.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6028 -2.4462 1.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.3928 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 0.0122 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 0.7848 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 3.7076 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 3.1654 1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8738 2.6875 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 0.3881 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 2.1260 -1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 1.1813 1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -0.7421 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 0.4776 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 0.1514 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.4667 1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4375 2.5452 -1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 2.3405 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8914 1.6975 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 -0.1585 -2.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 -0.9357 -2.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.7291 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -2.1367 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 0.7662 0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -2.9489 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -2.2995 1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -3.7919 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9556 -0.8927 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -5.6577 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 -6.1315 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -5.3250 -1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 5 28 1 0 0 0 0 6 17 2 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 7 26 2 0 0 0 0 8 19 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 33 2 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 42 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 56 1 0 0 0 0 31 35 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END $$$$