L1TLF9 -OEChem-05022323382D 62 66 0 0 0 0 0 0 0999 V2000 5.6103 -4.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 3.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 3.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 5.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 6 59 1 0 0 0 0 7 24 2 0 0 0 0 7 30 1 0 0 0 0 8 29 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 27 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 28 2 0 0 0 0 23 31 1 0 0 0 0 24 53 1 0 0 0 0 25 30 2 0 0 0 0 25 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$