BOU16K -OEChem-04022106393D 37 37 0 0 0 0 0 0 0999 V2000 -0.2135 -2.3677 0.1361 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 -3.4074 -0.7692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -2.6718 1.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -1.6003 -0.5507 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 1.9744 0.0465 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 0.1947 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -0.9087 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 1.3067 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -1.0556 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 2.5937 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 2.9799 -0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -0.2008 1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 -0.9071 -1.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.9996 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 0.8350 1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 0.1286 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 2.1068 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0874 0.5983 0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -0.2591 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.4906 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -1.6380 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 2.0218 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 0.8676 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -1.9529 -1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 3.2602 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 3.1864 1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.8486 1.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 3.7732 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5170 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.4401 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 -0.3070 2.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -1.5700 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.5100 1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 0.2489 -1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 3.0119 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.3287 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 1.8405 -0.6289 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 9 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$