D0W1CC -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 4.5981 -2.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.9361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.7793 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9939 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 6 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$