D05IVD -OEChem-10101305022D 37 43 0 1 0 0 0 0 0999 V2000 6.4067 -3.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 3.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 -2.2393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7996 -1.3066 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4461 -2.9614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8757 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 1.3066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4922 -2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 9 2 1 6 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 6 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 23 2 0 0 0 0 18 22 1 0 0 0 0 19 24 2 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 27 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END $$$$