B6Q4MU -OEChem-04012115413D 24 25 0 0 0 0 0 0 0999 V2000 -3.3932 1.2834 -0.3877 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 -0.6038 -0.0841 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -0.5321 0.3604 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -1.4558 0.4042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.1921 0.2081 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -0.0765 -1.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 0.8947 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 0.6733 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 1.3899 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 0.9025 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -0.7703 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 0.3992 -1.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 0.4215 1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -0.0528 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -0.2742 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 -1.0069 -0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 2.4473 -0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.2801 2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 0.3653 -2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -2.1568 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 0.4207 2.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -1.3519 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -0.2044 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 -1.8563 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$