LB2L6K -OEChem-05022323472D 53 56 0 1 0 0 0 0 0999 V2000 14.0124 0.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7936 1.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6152 -0.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3964 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 1.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.8320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2314 2.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7401 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 29 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 30 2 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$