EXO2016 -OEChem-04222010073D 35 36 0 1 0 0 0 0 0999 V2000 -2.9707 2.0731 -0.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -2.3063 -0.6773 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 1.4536 -1.1485 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 0.2346 1.3005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 -1.0268 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -1.0873 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 0.3558 0.7166 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4007 -0.7773 -1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -1.4504 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 -1.1962 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -0.8324 -1.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 -1.5052 1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -1.2538 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 1.3239 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -0.0750 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 1.1052 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -0.2179 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.2056 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 0.8825 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 2.0943 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -1.3265 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -1.7940 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 0.7990 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4953 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -1.6900 2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -0.5902 -2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -1.7895 1.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -0.3727 2.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9291 -0.2287 0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.2302 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 -1.1502 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 3.1493 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 0.7963 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 2.9511 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 2.7044 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$