BSD78P -OEChem-04022106213D 30 31 0 0 0 0 0 0 0999 V2000 6.6062 0.4183 0.1104 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 0.4818 -0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7771 -1.2813 0.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 0.9963 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -0.7062 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -0.4072 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.3275 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -0.1906 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -0.3451 1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 0.0111 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.4480 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 -0.9512 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2516 1.2897 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -1.1095 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.0882 -1.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 -0.0663 1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.1502 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -0.1537 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -1.3624 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -1.2532 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 -0.2338 -2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -0.5093 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 2.4460 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 -1.8667 -0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 2.2028 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -2.1154 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.2576 -2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -0.0172 2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 0.9079 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 1.9483 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 16 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$