BC0QY6 -OEChem-04022108423D 30 32 0 0 0 0 0 0 0999 V2000 0.9077 -1.3447 0.6692 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 -1.8796 -1.0178 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.9834 1.9072 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -2.0076 -0.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.4998 0.6621 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 0.2222 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -0.6623 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 0.7322 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.3534 1.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 1.3108 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 0.3978 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -1.3896 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 1.4509 -0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -0.6705 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.7366 -1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 -0.7851 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.6212 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 -0.7440 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 1.6622 -0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 0.4797 -1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 1.2556 2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -0.4751 2.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -2.4732 -0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 2.5355 -0.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 -1.2015 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.2746 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -1.7439 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 2.5487 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9917 2.6150 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.5114 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 18 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$