D0Y7XK -OEChem-04152112043D 34 36 0 0 0 0 0 0 0999 V2000 -0.0621 -0.7378 0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -2.7216 -0.4392 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -1.7009 -0.1047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 0.6376 0.2303 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 1.9814 0.2288 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -0.3829 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3114 0.7328 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 -1.7141 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 -0.5431 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -0.2168 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 0.4537 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.3310 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1112 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 0.6274 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 1.0587 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 2.1127 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.8207 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 1.2021 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 -1.1016 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 0.9214 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 -0.2305 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -2.5792 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.0599 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 0.9113 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 1.1658 -0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -0.5724 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 1.3330 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1006 1.2241 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 3.1269 0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -1.5376 0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 2.1050 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -2.0007 1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 1.5994 -1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -0.4496 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$