B2UTS8 -OEChem-04022118373D 37 38 0 0 0 0 0 0 0999 V2000 0.4891 -0.6798 -1.3429 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.9714 -1.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 0.0422 -2.5497 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 0.3430 -0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 0.4443 -0.1036 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 0.5364 1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 -0.0900 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -0.8794 -0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 0.1607 0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 0.1601 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0832 0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 0.8311 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -2.1406 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 1.4356 -0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 -1.3589 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -2.3799 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 0.9560 0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 2.4565 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 2.2172 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 0.2177 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 1.6285 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -1.1808 1.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.2246 1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -0.9297 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.4417 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 1.3580 -0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 1.9204 0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 0.5608 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -2.9609 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 1.7176 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -1.5684 1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -3.3614 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.7915 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 3.4415 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 3.0130 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 0.6851 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 -0.5694 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$