D0E9HQ -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 4.0836 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6507 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$