D01087 -OEChem-05252109583D 36 38 0 0 0 0 0 0 0999 V2000 -5.7272 -0.8101 0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 2.4685 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -0.5993 -0.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 1.2760 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -0.8919 -0.1417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0975 0.0939 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -1.6872 -0.5484 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 0.0517 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 1.2748 1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -0.8208 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4039 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -0.4535 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 1.7397 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -1.9354 -0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -2.0274 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 3.3646 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 0.3852 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 -2.0218 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 0.1666 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.8170 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -0.0858 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.0784 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 1.0174 1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8507 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -2.8387 -1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 -2.9920 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 3.1658 -0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 3.9888 0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 3.8969 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 1.3093 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 -2.9596 0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 0.8719 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 0.0649 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.7167 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.0466 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 -1.2526 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$