B0HNO1 -OEChem-04022103132D 43 45 0 0 0 0 0 0 0999 V2000 12.9617 -1.2193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -2.5867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -2.9475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -2.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 25 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 24 34 1 0 0 0 0 25 28 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$