D0F1BD -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 2.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$