BOM9S0 -OEChem-04012114322D 37 40 0 0 0 0 0 0 0999 V2000 3.2729 -1.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$