B0HYX7 -OEChem-04022106282D 32 33 0 1 0 0 0 0 0999 V2000 7.6138 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 8 5 1 6 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$