B34CMB -OEChem-04022109173D 55 58 0 0 0 0 0 0 0999 V2000 -1.6868 0.4240 -0.4662 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -0.2531 1.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 0.7163 -1.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 1.4152 0.7245 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.1629 -0.2221 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3216 0.2028 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -0.2214 -1.5267 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.8141 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 -0.3351 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 1.8741 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.0694 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 0.8626 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -1.6847 -0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -0.1886 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 -0.8119 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 -0.2691 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6617 3.2904 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -0.2863 -1.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.2737 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0908 -2.5775 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2703 -2.1455 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -0.0848 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -0.1349 2.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -0.0913 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -0.3639 -2.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 0.1536 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 -1.0793 0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 0.9869 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -1.0020 1.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 1.0642 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 0.0697 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 0.3057 -1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 1.8982 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9788 1.9784 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 -2.0379 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -0.4767 1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 3.3723 0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 3.8411 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5794 3.7837 -0.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9843 -3.6197 -0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.8560 0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -0.5530 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.1751 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 0.5870 2.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -1.1192 2.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 0.4256 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1697 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 0.6269 -3.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -0.7532 -3.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0438 -2.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -1.9317 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 1.7732 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -1.7781 1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4132 1.8991 -0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.1296 1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 19 2 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$