D0C3AJ -OEChem-10101305032D 38 41 0 1 0 0 0 0 0999 V2000 6.7619 -0.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 0.1136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3007 -0.5935 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2149 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 -2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6338 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6899 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0374 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 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$