D0TT5K -OEChem-02041520402D 27 28 0 0 0 0 0 0 0999 V2000 3.9538 2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 2.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 1.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$