BAM0E8 -OEChem-04022101272D 51 54 0 1 0 0 0 0 0999 V2000 3.4030 2.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.5630 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5309 -0.6970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0309 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 9 2 1 1 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 46 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 4 45 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 28 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 28 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 1 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END $$$$