B18NEI -OEChem-04042103573D 34 33 0 1 0 0 0 0 0999 V2000 1.0269 2.5316 -0.7549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8029 1.3825 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -0.7173 1.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7989 -1.7286 0.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -1.1780 -0.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 0.2079 -1.5863 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -0.0493 -0.9201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 0.1634 -0.4096 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2790 -0.6033 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 -0.5990 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 0.1061 -0.1455 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5191 0.0857 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.5594 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -0.6823 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 -0.6721 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -0.5668 -0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 -0.0436 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 0.3833 1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 0.2731 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -1.6094 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 -0.7526 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -1.6001 -0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -0.7546 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 1.1110 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 0.1790 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 1.0924 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 0.6756 -1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 0.8067 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 0.8255 -1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 3.4283 -0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8289 -0.2689 -1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -1.6608 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -1.2082 2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 0.7621 2.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 18 34 1 0 0 0 0 M END $$$$