D0M0TH -OEChem-09301911293D 38 42 0 0 0 0 0 0 0999 V2000 -1.7902 1.2254 -3.3426 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 1.2404 -7.5549 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1663 7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 -1.9523 1.6283 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -1.5379 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -0.7182 2.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 0.4534 1.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -0.2557 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -0.5134 3.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -1.6625 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 0.8421 3.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 1.7846 1.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 0.2159 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 1.9932 3.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -0.6759 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 0.5312 5.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.5478 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -0.8459 5.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0352 -2.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -0.1763 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 1.4786 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 0.7680 -4.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6418 -4.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 1.2465 -5.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -0.1634 -5.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 0.7808 -6.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3398 -2.8399 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 2.6039 1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 1.2786 -1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 2.9812 3.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 -2.5248 4.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -3.6111 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -1.3941 6.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -2.7296 -2.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 2.5325 6.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3729 -4.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 1.9815 -5.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 -0.5245 -6.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$