B6ECX1 -OEChem-04022119003D 37 39 0 1 0 0 0 0 0999 V2000 -3.3992 -1.2017 -0.2059 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.8481 -0.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -0.2279 -0.9272 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 -1.5379 1.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 1.2340 1.4298 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -0.7803 -0.3452 N 0 0 1 0 0 0 0 0 0 0 0 0 1.6540 -1.4454 1.0647 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 0.6169 -0.8078 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0022 0.7349 -1.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -0.0005 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -1.3272 0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -0.9386 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 0.0641 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -0.8507 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 1.5725 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.8097 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -2.7055 -1.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -1.0523 0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 0.6169 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -0.3000 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 3.8708 0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.8733 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 1.7798 -1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 0.2843 -2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -2.4203 0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 -0.9655 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -2.1485 1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 1.5285 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 -3.0950 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0546 -2.4868 -2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 -3.4298 -0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -1.7665 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 1.1901 -1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.4336 0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 3.8596 1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 3.7356 1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 4.8371 0.3932 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 17 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$