DAT0U5 -OEChem-06062109033D 25 24 0 1 0 0 0 0 0999 V2000 -2.4848 -1.1051 1.0964 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 0.4672 -0.1005 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 1.4981 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 0.0495 1.5034 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -1.7671 -0.7595 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 0.2181 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0655 -0.8936 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -0.5412 -0.6536 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4009 -0.4606 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 0.9565 -1.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 1.2439 0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 0.3342 0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 -1.7406 -0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2688 0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -0.0711 -1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.1817 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 0.2512 -2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 1.6414 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 1.5605 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 0.7526 1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 1.8325 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 1.9549 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -1.5495 -1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.4120 -1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 2.0599 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$