B1L9CV -OEChem-04022105112D 46 48 0 0 0 0 0 0 0999 V2000 3.3100 -3.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.4122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 3.0034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 27 1 0 0 0 0 8 27 1 0 0 0 0 11 19 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$