B3FST9 -OEChem-04012112233D 29 30 0 0 0 0 0 0 0999 V2000 1.3212 -2.2411 1.7929 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 1.6222 0.4776 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 1.9715 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -2.2947 -1.2997 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -0.3775 -0.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 0.3785 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -0.1699 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 1.8452 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 1.3204 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 -1.2924 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -1.4661 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 -0.6504 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 0.2982 0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.8310 -0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 1.0657 1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -0.0636 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 0.8849 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 0.3055 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0472 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -0.6237 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -0.6439 1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 2.3905 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 2.3196 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 1.7896 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 1.4810 1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 0.4768 1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -1.5641 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.8061 1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 -0.2037 -1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$