B59YMI -OEChem-04042107393D 38 40 0 0 0 0 0 0 0999 V2000 5.9206 0.1903 0.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 2.2814 0.2081 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 0.1693 0.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 0.7824 0.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3979 -0.1918 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -1.5709 -0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 -0.7351 -0.0871 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -0.0698 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 0.9535 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -0.8919 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8432 -0.6143 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -1.3597 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -2.1607 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 -1.5531 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 0.5970 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 2.6524 1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 3.2637 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 -0.4932 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 -1.2833 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 0.8667 -0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -0.0734 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 1.4466 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -3.0483 -0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -2.4982 0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 1.3467 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 3.6526 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9669 2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 2.6724 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 3.5213 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 4.1861 -0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 2.8819 -1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -2.0171 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 1.8248 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 0.0434 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0851 -1.6837 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 1.5315 -1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 1.4879 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 2.2835 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$