B8MI5J -OEChem-04022106583D 33 35 0 0 0 0 0 0 0999 V2000 0.4686 -4.1429 0.6954 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 0.1605 -2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 3.2729 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 0.9934 -0.4707 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 1.7395 1.1928 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -0.5042 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -0.3079 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.6190 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9188 1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 0.4632 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 2.1364 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -1.8004 0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4546 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 1.1186 -1.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -2.9123 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.7400 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 0.2385 -1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 0.5419 1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 0.0924 -1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.3958 0.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 0.1712 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7578 1.0953 2.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 2.8191 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8361 -1.9619 1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -1.3755 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 0.5254 -2.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 0.7887 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 2.1596 -1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 -3.6041 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 0.7129 2.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 -0.0829 -2.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 0.4560 1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5025 0.0572 -0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$