D0KE1F -OEChem-04152110542D 30 31 0 1 0 0 0 0 0999 V2000 5.5202 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 1.8021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 3.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.2857 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2111 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7111 -0.6979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2111 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7989 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 1 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 11 5 1 6 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 14 3 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 6 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$