B1I7CP -OEChem-04022110573D 27 26 0 1 0 0 0 0 0999 V2000 -1.7000 -0.8375 0.5548 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -2.7891 0.4253 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 0.5844 -1.7058 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -1.8150 -1.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 2.4710 -0.4507 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 1.4615 -0.2746 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 1.1187 1.8825 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -0.2997 0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 -0.5677 0.7044 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3540 0.3001 0.6689 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2166 0.2100 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -1.7599 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.2485 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 0.3083 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 0.3663 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -0.9862 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -0.3287 0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 1.0608 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 0.5931 -0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 1.6114 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.5135 2.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -3.5710 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 1.1999 -2.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 -1.2692 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 0.3430 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8759 -0.1857 -1.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 1.4006 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$