B04XHY -OEChem-04012115392D 22 23 0 0 0 0 0 0 0999 V2000 4.2690 -1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$