D03QEB -OEChem-04152122383D 26 27 0 1 0 0 0 0 0999 V2000 -1.6119 -1.1289 0.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 0.7451 -1.6282 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -0.6657 0.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 -1.3382 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 0.2805 0.9534 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4044 0.8269 1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -0.2495 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 0.8579 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 -0.0817 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8249 0.2105 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 1.1136 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -1.1180 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 1.2719 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -0.9596 -0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 0.2354 -0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 0.4357 1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8256 2.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 1.8220 0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 1.9347 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 0.6855 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 1.9397 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -2.0587 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.2013 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -1.7666 -1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 0.3584 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 0.3433 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 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 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$