B2FZA1 -OEChem-04042102243D 29 28 0 0 0 0 0 0 0999 V2000 2.2829 2.2939 0.1611 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.2854 -1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -1.1707 -1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.0169 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 0.1931 -0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 0.5065 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -1.9745 1.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 -0.0300 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 1.9439 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -0.4780 0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0181 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -2.3019 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6309 -1.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -1.9717 -0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.3522 -2.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.0083 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -3.0084 1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 -1.8492 1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -1.8271 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 0.0501 1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 2.2213 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 2.6354 -0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 2.0923 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0547 -0.3642 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7336 -1.5209 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -0.2950 1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 0.9296 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 0.9811 -0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.3410 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$