BU0F5B -OEChem-04022117033D 26 27 0 0 0 0 0 0 0999 V2000 -0.9098 1.4806 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 1.8135 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 -0.8216 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -0.4132 0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 0.2097 -0.7351 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -0.8531 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.0148 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 0.3028 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 1.0604 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3076 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 -0.1820 1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 0.7838 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 -0.1710 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -1.5842 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -0.5385 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 0.2055 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4700 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 -1.4612 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 2.0974 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -2.1521 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 -0.3021 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 -0.2817 -2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 -2.6187 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7519 0.4818 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 1.4400 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1134 -1.7870 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$