B5CIM2 -OEChem-04042107183D 26 29 0 0 0 0 0 0 0999 V2000 1.9635 -2.1788 -0.0484 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 1.7005 0.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9374 -0.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 0.1102 0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -2.3397 -0.0954 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -3.0782 -0.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 2.2228 0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 -1.0567 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -2.1980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3883 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 0.0594 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.3396 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -0.0782 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 1.2774 -0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -0.0675 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 1.1111 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 2.1594 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.0237 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.3187 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 -1.0097 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 1.4427 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 -1.0818 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 1.1871 0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 3.2334 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5638 0.9687 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 3.2865 -0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$