B2IYO9 -OEChem-04042101593D 38 40 0 1 0 0 0 0 0999 V2000 -2.1391 0.7790 1.9524 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 2.1065 0.6915 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 0.0547 1.0423 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 0.4933 -1.5601 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 -0.5836 -1.7569 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1264 1.7672 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.3836 0.5328 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 0.3798 -0.3666 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8238 1.1413 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -1.0534 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 0.2504 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 -1.0957 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 0.8411 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 0.7213 -0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 2.5041 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 -2.2108 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -2.3012 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 2.0953 -0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.9781 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 -3.4249 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.4696 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 -0.1303 -0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.2038 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 1.3855 1.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 3.1904 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -2.1854 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -2.3803 -0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 0.8461 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 2.5024 -0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 4.0418 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -4.3475 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -4.4269 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.0126 1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 -1.6284 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -0.5893 1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.0421 2.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.8729 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 1.2380 2.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$