BLAE30 -OEChem-04022111543D 35 37 0 1 0 0 0 0 0999 V2000 2.4998 0.3604 0.2583 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -2.6189 -1.0975 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 -2.2605 0.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 1.4750 -0.2346 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 0.9402 -0.5774 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -0.6854 0.4631 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.3798 0.4763 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -1.8911 -0.1349 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.3208 -0.1594 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1505 1.8565 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 1.7085 -0.1822 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5985 2.3854 1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 2.6000 1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 0.1446 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 1.9078 -0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -0.1675 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -0.4331 -0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 -1.4859 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -1.8465 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -1.9305 0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 3.3238 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.9450 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 2.6466 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 2.0311 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 1.4608 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 3.2007 1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.6505 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 2.3316 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 2.9326 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -0.4469 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -0.0407 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -2.6728 0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -1.2261 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -2.8547 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -3.5486 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$