B1ZH3O -OEChem-04022110213D 37 38 0 0 0 0 0 0 0999 V2000 2.8303 -1.3648 0.6018 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.4249 1.5483 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 1.3128 -1.9105 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 0.3198 0.1509 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 2.6264 -0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 0.9741 -0.3927 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -0.4838 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -0.1749 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -1.0768 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -1.4426 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -1.0371 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0922 1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -1.1722 -0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -0.3886 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 -1.4686 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 0.9669 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -1.0188 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 1.2648 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 -0.7209 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 0.4208 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 1.4048 -0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 0.7261 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.4739 -0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.7707 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -1.6902 0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -1.1347 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 0.4186 2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -1.4753 -1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 -0.0863 2.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.0251 -1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 1.6691 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -1.9346 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 2.1619 1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 -1.3917 -1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 0.4676 1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.6981 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 3.4892 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$