D05WTI -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 4.8370 -1.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -1.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 0.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0331 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$