B16XUA -OEChem-04022106482D 51 53 0 0 0 0 0 0 0999 V2000 6.1921 1.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 3.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 1.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 0.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 3.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1911 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 10 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 48 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$