L7JO3H -OEChem-05022321453D 28 30 0 1 0 0 0 0 0999 V2000 -3.7484 1.8882 0.5521 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 0.1839 -0.7935 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -1.3292 -0.2209 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -1.7857 0.0995 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 0.0657 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 0.8703 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 0.0041 0.4108 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0656 -1.3092 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -2.1271 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 0.4494 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -0.7300 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 1.6827 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 0.6674 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -0.7305 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 1.6945 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 0.5055 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 1.7318 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 1.2647 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -0.1219 1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 -3.0104 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.4796 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 -1.2129 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -2.7604 0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 2.6179 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -1.6552 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.6433 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 0.5382 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 2.3409 0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$