B8T9DG -OEChem-04042103003D 37 38 0 1 0 0 0 0 0999 V2000 -0.7237 -0.3837 1.5638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 2.3854 -0.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.6165 0.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 0.1308 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.9082 -0.2407 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 -0.2350 0.9725 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 -0.7429 0.7753 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -1.4945 -0.5378 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 0.8690 -0.7478 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 1.2711 0.2484 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9995 -1.7499 -0.4182 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5863 1.4683 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -2.0846 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -0.6124 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 0.2630 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.9343 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 2.5369 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -0.4992 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 0.0422 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -1.3067 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 0.3683 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.0995 1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -1.4781 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 1.6956 -1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 2.3361 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -2.9386 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3879 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -0.0865 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -2.7078 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 -3.7006 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.1060 1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.2999 1.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.4065 -2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 0.2187 -1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.9030 1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9261 0.7573 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 3.2256 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$