B9BG6E -OEChem-04022102173D 34 36 0 0 0 0 0 0 0999 V2000 -6.1156 1.2408 0.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -2.8483 -0.1815 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -0.8403 0.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 2.8334 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 -1.5038 0.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -2.2771 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.9060 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 -2.2214 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -0.1379 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.3484 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 1.0070 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 1.2062 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 1.7794 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 1.6277 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 0.7843 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 0.5811 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 1.3219 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -0.8106 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 1.2721 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 0.5714 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -1.5113 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 -0.8203 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -3.0631 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.4140 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 -2.6420 1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -2.7811 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -0.9674 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 1.7999 0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 2.8345 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -0.2451 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 2.3728 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 -1.3896 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 2.3566 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -2.4541 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 14 2 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 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 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$