D09QRL -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 5.5321 0.9619 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$