L5CBL1 -OEChem-05022322522D 45 48 0 0 0 0 0 0 0999 V2000 3.8000 -0.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -3.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 18 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 18 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$