B7RO3J -OEChem-04022116333D 31 34 0 0 0 0 0 0 0999 V2000 0.3817 1.0662 -0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 3.1963 -0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 1.8002 -0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 -1.5700 0.0983 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -2.5881 0.1024 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.0268 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.3863 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 0.0828 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -0.1783 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 0.4630 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 2.3510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 2.7216 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -0.5664 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -0.4021 1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -1.1199 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -0.3382 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -1.9688 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.5676 1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -2.2854 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.5092 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -0.9467 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 2.7444 -0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 3.7821 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.3193 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -0.9610 -1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9031 0.5646 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -2.5799 0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -1.7422 1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -3.0178 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -3.4164 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.7884 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$