B8QV3L -OEChem-04022110003D 27 28 0 0 0 0 0 0 0999 V2000 3.8054 -1.0691 0.0855 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 2.1770 -1.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -1.4991 0.1554 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -1.7168 0.1716 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 0.1669 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 2.4165 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -0.2375 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0136 -0.0994 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 0.6344 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 0.8559 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -0.6657 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 0.6758 0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -0.7414 -0.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 1.7765 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 0.7760 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.5778 -0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -2.8722 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 1.8605 -0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.1899 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -1.3526 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 1.3675 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 -1.0569 -1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -3.2493 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -3.3436 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -3.1477 1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.1075 1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 3.2207 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 11 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$