B0LUB2 -OEChem-04022109242D 50 53 0 1 0 0 0 0 0999 V2000 14.5000 0.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -0.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -2.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -0.9221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8660 -1.9220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7326 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -0.4221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 23 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 24 1 0 0 0 0 9 26 2 0 0 0 0 10 25 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 6 0 0 0 12 13 1 0 0 0 0 12 33 1 6 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$