B2XRN6 -OEChem-04022102452D 49 52 0 0 0 0 0 0 0999 V2000 2.1340 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 -1.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 -0.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 -1.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 -0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2648 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2648 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 22 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$