L2LAG5 -OEChem-05022323342D 61 65 0 1 0 0 0 0 0999 V2000 9.1857 2.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 -0.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 -1.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.1260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 0.1260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.3740 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 1.4307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.6260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 0.1260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 51 1 0 0 0 0 2 24 1 0 0 0 0 2 58 1 0 0 0 0 3 30 2 0 0 0 0 4 30 1 0 0 0 0 4 60 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 1 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 6 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 1 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 17 1 1 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 6 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 52 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 59 1 0 0 0 0 M END $$$$