BI8D0L -OEChem-04042107243D 28 29 0 0 0 0 0 0 0999 V2000 -2.5332 -2.3939 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -0.4840 0.4222 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -2.1882 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 0.3322 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -0.2251 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -0.2586 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 1.7130 0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 0.5984 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 2.5364 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -0.9224 0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 0.6305 -0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 1.9791 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.6636 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.6983 0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 0.8545 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.1900 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -1.4025 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 2.1748 0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 0.1766 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 3.6109 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -1.6166 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 1.1444 -1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 2.6201 -0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.2156 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.5420 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 0.3635 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 -1.6044 -2.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 -3.1816 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 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 $$$$