BXCV42 -OEChem-04022105192D 49 53 0 1 0 0 0 0 0999 V2000 6.2605 -3.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 -2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -0.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 -0.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -1.5994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2760 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9689 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 -2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6722 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4462 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 4.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 6 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 26 1 0 0 0 0 17 36 1 0 0 0 0 18 27 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$