LF2IE3 -OEChem-05032300012D 63 67 0 1 0 0 0 0 0999 V2000 6.0666 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7929 -0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 0.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 -0.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -3.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -3.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.2936 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8025 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 2.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 -1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 3.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 4.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9269 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -3.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9269 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 -0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0681 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0806 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 31 1 0 0 0 0 3 61 1 0 0 0 0 4 38 2 0 0 0 0 10 5 1 6 0 0 0 5 16 1 0 0 0 0 5 42 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 45 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 23 1 0 0 0 0 8 37 2 0 0 0 0 9 37 1 0 0 0 0 9 62 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 46 1 0 0 0 0 21 33 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 29 2 0 0 0 0 24 27 1 0 0 0 0 25 30 2 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 35 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 36 2 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 58 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 1 0 0 0 0 36 60 1 0 0 0 0 M END $$$$