D0E7FM -OEChem-04152113003D 38 40 0 0 0 0 0 0 0999 V2000 6.2442 1.0258 0.5682 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 1.1887 2.3996 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 2.3153 -1.4365 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 -4.9073 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 1.2037 0.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 0.2852 -0.3305 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -1.0550 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 0.4766 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 1.3532 -0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 1.3139 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.7370 1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -1.6675 -1.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -0.5507 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 1.6893 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 1.2683 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.3222 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -3.0314 1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -2.9621 -1.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -0.3652 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 1.8747 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.6440 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 0.8475 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.2313 1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.2850 -1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1967 1.2395 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -1.2709 1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -1.1546 -2.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.5007 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 2.4987 0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 1.2672 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.3548 -2.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -3.5568 2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -3.4289 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.1627 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 2.8170 1.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.2912 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -5.1732 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 1.2155 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 29 1 0 0 0 0 15 23 1 0 0 0 0 15 30 1 0 0 0 0 16 24 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$