L4RM3Z -OEChem-05022323082D 55 59 0 0 0 0 0 0 0999 V2000 5.9209 3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -4.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -5.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 18 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$