B7MV0J -OEChem-04042106033D 33 34 0 1 0 0 0 0 0999 V2000 -4.8662 2.3043 -0.4889 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -2.8909 -1.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -0.0122 2.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.9333 0.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -2.6513 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9130 0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7461 0.7664 0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -1.0300 0.4193 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4370 0.2258 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -0.4138 0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -0.3964 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 0.6613 0.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 0.9498 -1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -2.2695 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 1.8211 0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 2.1095 -1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -1.5631 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 2.5452 -0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 0.8623 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -1.5819 -0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -0.4570 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -1.1830 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.1960 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 0.1054 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 0.6269 -1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 2.1601 1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 2.6717 -2.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -2.5106 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 3.4478 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -2.5408 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 -0.4845 -1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6742 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.1073 1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$