L0FPI8 -OEChem-05022322413D 38 40 0 0 0 0 0 0 0999 V2000 -7.1254 0.0383 -0.0071 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 2.3663 -0.4916 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -0.0276 0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -0.0631 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 1.1382 -0.2362 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -1.1656 0.2406 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8567 -0.8423 -0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 0.7678 0.9702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5032 -1.2390 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.1312 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -0.0112 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.0795 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.2042 1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 -0.2093 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -1.0701 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 1.3057 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 0.2212 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -0.1924 -1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 0.0622 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 0.0229 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -2.3579 0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 -1.7638 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -0.2750 -1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 0.1968 1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 1.7023 1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -1.8852 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8182 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 1.7823 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 1.6956 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 0.3468 2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -0.3643 -2.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 1.9573 -0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6322 0.3854 2.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 -0.3435 -2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 0.1082 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 -2.7463 1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2363 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -3.1075 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$