B1YEQ3 -OEChem-04012114353D 46 47 0 1 0 0 0 0 0999 V2000 -7.4954 -2.1639 -0.4595 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 0.5454 -0.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 1.0936 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -0.9199 -0.2841 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 -0.8809 0.1125 N 0 0 1 0 0 0 0 0 0 0 0 0 3.7136 -0.7344 -0.4749 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0570 0.5536 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -0.7366 -1.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 0.5520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 0.3883 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -1.3530 1.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 1.0423 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 0.0595 1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 1.0404 -1.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 0.0576 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 0.5480 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 0.1067 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 0.0278 0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 0.0801 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -1.0896 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4631 1.2987 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8362 -1.0408 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8272 1.3475 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 0.1777 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -1.6108 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 1.4416 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.7373 1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 0.1733 -2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -1.5935 -2.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.8290 -2.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 1.0677 0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 0.9239 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 -2.3054 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -0.6529 2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -1.5599 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 1.4305 -2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 -0.3273 1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 1.4239 -2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3368 1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 0.6291 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -1.0153 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 0.8856 0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -2.0461 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 2.2163 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 2.2962 0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5759 0.2155 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$