BCV0J9 -OEChem-04022105423D 26 28 0 1 0 0 0 0 0999 V2000 1.7768 2.1541 -0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 0.0968 2.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 3.5585 -0.2259 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -1.7362 -1.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 1.5126 -0.2399 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -0.5617 -1.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -0.9605 0.8975 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 1.6654 -0.0853 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 0.0563 -0.1206 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7807 -0.5630 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -0.2540 1.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.2651 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.3271 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.1559 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -1.9548 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 -0.2827 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.5011 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -1.6660 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -0.5522 -2.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -1.2854 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -2.6291 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 2.2242 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 0.3586 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -3.5794 -0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.0926 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 1.9830 -1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$