B3N0QG -OEChem-04022112143D 34 35 0 1 0 0 0 0 0999 V2000 1.9637 1.9006 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 0.0698 -1.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -0.1805 -0.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -1.2833 1.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.6340 0.2032 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 0.8332 1.0244 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9641 2.1834 0.5710 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6008 -0.0959 0.7630 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2122 2.8850 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 1.7338 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.5848 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.5479 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 -0.3552 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -2.3525 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.0388 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.1569 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 -0.8136 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 0.8238 2.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 2.7711 1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -0.0349 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 3.6323 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 3.3622 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 1.9738 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 1.4367 -1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6311 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.9958 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 -2.3878 1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.6081 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -3.0449 -1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -2.1488 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -1.1535 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.1839 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7601 -0.7947 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 -1.5412 -0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$