BPN6A8 -OEChem-04022109413D 27 29 0 0 0 0 0 0 0999 V2000 2.9997 -1.2094 -1.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.5376 0.3767 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -0.8651 0.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 0.3614 -0.3966 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 2.1581 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1902 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 0.0313 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -1.1127 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 -0.4754 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 -0.6675 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 0.5221 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 1.2094 0.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 0.9044 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.3825 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -0.5617 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -2.4051 0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 -1.4569 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 1.8754 1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 2.1662 1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -1.4840 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 -0.1851 -1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 -1.3024 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -2.2630 1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -2.9464 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -3.0404 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 2.5366 -0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 2.7850 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$