B6J7GF -OEChem-04022108503D 27 28 0 0 0 0 0 0 0999 V2000 0.1173 0.8807 -1.6258 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 -0.3035 0.2781 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 0.5502 0.8273 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 1.9523 1.0384 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -0.0527 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 -0.2194 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 0.2318 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 0.7839 0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.1913 -0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 0.4652 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7653 -0.8205 1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 0.5492 -0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 -0.7367 1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -1.4658 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 -0.0519 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -0.5715 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 -0.8224 1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -1.8718 -1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 0.9561 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -1.3574 2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 1.0821 -1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 -1.2045 1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.3517 -0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8457 0.0134 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -0.7400 0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 2.5426 1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 1.9359 1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$