B4PWX1 -OEChem-04022117233D 26 28 0 0 0 0 0 0 0999 V2000 -4.2909 -0.8673 -0.0764 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 -0.6099 -0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -1.9314 -0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 0.2243 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6243 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -0.2422 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -1.8864 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 1.6061 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -0.0793 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.1322 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 1.0086 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 2.1316 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 1.3057 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -0.7658 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 1.3749 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 0.4878 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 -2.7517 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 2.2758 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.1087 0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 1.6925 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 3.2015 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 1.7492 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -1.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 2.3406 -0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.7711 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 -1.7889 -0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$