D01EDB -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 6.9010 3.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 5.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2806 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5116 -0.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 4.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$