D0I4GT -OEChem-05112005213D 34 34 0 0 0 0 0 0 0999 V2000 4.5384 -0.2266 1.6996 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -2.3911 0.7573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.8986 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 1.8954 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.1693 -0.9018 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 -0.5016 -0.0921 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 1.3796 -0.8895 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 -0.1106 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5309 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.3040 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 -1.9991 -0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 1.7057 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 2.0947 1.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -1.4292 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 0.6031 -0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -0.7344 0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 0.0247 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.1870 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 0.6024 -0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 -0.0605 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -1.5692 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2273 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 0.2604 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4861 -0.4197 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -1.9732 -2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -3.0342 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 2.4396 0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 1.7656 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.3674 -1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2282 1.4044 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 2.0804 2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 3.1037 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -1.5852 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 2.1719 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$