B1P8UC -OEChem-04022105493D 39 41 0 0 0 0 0 0 0999 V2000 0.0005 -2.2777 0.6385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.6960 -0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 0.8723 -0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 0.8693 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -0.3978 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3990 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.1337 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -0.9028 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.9034 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.3260 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.3274 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7280 -0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2283 0.5769 1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 0.6106 1.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -0.6978 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.1812 -0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 1.1231 1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 1.1575 0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 -0.1515 -1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 0.7616 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2819 0.7590 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.0377 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5916 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 1.5093 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 0.6158 -1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 0.6111 -1.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.5046 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -1.8182 0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -1.8162 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -1.4617 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 0.8689 2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 0.9274 1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 -1.4063 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 -0.4892 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 1.8322 1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 1.8917 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3972 -0.4349 -1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 1.1875 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 1.1843 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$