B9Q8VW -OEChem-04042105583D 28 28 0 0 0 0 0 0 0999 V2000 2.7710 0.0748 0.5129 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 1.4187 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -1.0700 1.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 0.2730 1.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 -0.0754 -0.1176 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 0.0116 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -0.1606 -1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 -0.0878 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1809 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -1.2074 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 1.1312 -0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -1.2569 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0712 -0.1407 -0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -0.1336 -0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 0.0423 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -1.1246 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 0.6379 -1.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.1398 -0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -2.1313 0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 2.0491 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -2.2126 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 0.6339 -1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.1005 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 0.8246 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -0.9228 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 -0.2828 -1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -0.2647 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0687 0.0254 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$