D0CI3A -OEChem-04152108483D 24 24 0 1 0 0 0 0 0999 V2000 2.8554 -2.5963 0.5497 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -1.4479 -1.2696 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 0.2112 -0.6366 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -1.4385 0.2414 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 1.2975 0.0528 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 0.9326 0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 0.6424 -0.2266 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0891 0.7258 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6713 -0.5198 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.7888 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 -0.8416 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -0.7078 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.6008 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 0.3526 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 0.3122 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 1.9714 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.0204 -1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3369 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3377 2.7638 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 2.3062 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 1.0146 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 2.4368 -0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0323 -2.4029 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 1.0583 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$