B1LQ6F -OEChem-04012114272D 47 50 0 1 0 0 0 0 0999 V2000 9.5000 -0.4221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.7881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8660 -2.7881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7326 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 -1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$