D08CNP -OEChem-04152111203D 42 45 0 1 0 0 0 0 0999 V2000 -5.5140 -0.4231 1.6714 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -1.9077 -2.6595 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -0.2840 -0.7727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 1.5831 -0.3065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -2.5186 -0.3649 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 3.8141 0.1307 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 2.5357 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -2.1768 -1.2608 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6177 -0.6424 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -1.6215 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 0.1765 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -2.0249 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -1.7039 -0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -0.1375 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -2.8765 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 2.6465 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -2.3515 0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -0.6237 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.0113 1.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 -2.3823 0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 3.9853 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.7215 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -1.9192 1.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0895 -0.1914 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.8390 0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 6.1724 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -3.2718 -1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 1.8487 -0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.9257 0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -3.9537 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -3.1933 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -0.0936 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -0.6256 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -3.0713 1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.3681 -0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -1.8008 -3.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 -2.4229 2.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 0.6517 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 3.9952 0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 6.4945 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 6.4465 1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 6.7303 -0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$