BED7H3 -OEChem-04022101393D 38 39 0 0 0 0 0 0 0999 V2000 2.9520 2.4054 0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.3836 0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 0.0258 -0.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 -0.0510 -0.1958 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 -0.0399 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -0.0203 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -0.0374 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 -1.2203 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 1.1955 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 1.2112 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -1.2047 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 0.0110 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -0.0247 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 0.0175 1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 2.9667 -1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -2.9512 -1.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 0.0393 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3973 0.0443 1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4021 -0.0128 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 0.0291 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 -0.9182 1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 0.8453 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 -2.1712 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 2.1343 0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -0.0842 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 0.0283 2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 3.1689 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 2.2952 -1.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 3.9110 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -3.8812 -1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -3.1805 -1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 -2.2709 -1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 -0.8576 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 0.9361 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.0505 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 0.0765 2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.0263 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1992 0.0492 -0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$