B5GTR6 -OEChem-04012114133D 34 36 0 0 0 0 0 0 0999 V2000 -1.4214 3.1918 0.1556 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 0.5473 -0.0677 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -2.7063 0.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -1.8469 0.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 -0.7929 -0.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 0.4479 0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 1.9953 -0.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 -0.3591 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 0.9639 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -0.6648 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 0.1275 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 1.8007 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 -1.3879 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.2742 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 0.2496 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -1.0799 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -0.0263 1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -0.0223 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 -0.3377 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -0.3335 -1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 -0.4912 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 -0.5494 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 2.9508 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 2.3098 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -1.9117 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 0.0901 2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 0.0981 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 -0.4592 2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 -0.4502 -2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -3.2553 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -1.1847 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 -1.1178 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.1290 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 -0.8614 -0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$