BM6ZB2 -OEChem-04012115192D 18 18 0 0 0 0 0 0 0999 V2000 3.4013 1.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -1.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 M END $$$$