B4RF3H -OEChem-04022103053D 27 28 0 0 0 0 0 0 0999 V2000 -5.6416 0.0121 0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.2814 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -2.6758 -0.6651 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 0.5029 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 0.6769 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2694 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 0.7247 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 0.1158 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 0.0174 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 0.5595 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -0.0494 1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 0.1725 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -0.9829 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -0.6655 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.6243 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 1.5526 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -1.5970 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 1.6892 0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 1.0274 -1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -0.0603 2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 0.7339 -2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -0.3510 2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.9892 0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -1.4205 0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 0.8944 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 2.5723 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -0.2570 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$