B08AIY -OEChem-04012114103D 31 30 0 1 0 0 0 0 0999 V2000 -1.2364 -1.1139 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -2.1523 -0.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 -0.8456 -1.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.8868 0.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.9987 1.4361 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 0.2422 -0.1123 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6460 0.6776 -1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1044 0.8155 -0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 0.2802 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 0.0000 0.3717 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2463 1.8102 0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.5545 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -1.1351 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 0.0903 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 0.9604 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 -0.0287 -2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 1.6486 -1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 1.1703 -1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -0.4562 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 1.2592 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 -0.9956 0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 1.4579 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3053 1.9768 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 2.7772 0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -0.5239 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3355 -1.3549 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 -0.8147 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 1.9323 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 0.8395 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -2.0069 2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.7913 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$