BB0DO4 -OEChem-04022103563D 28 30 0 0 0 0 0 0 0999 V2000 3.5661 1.2590 0.9647 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 0.4160 -0.1519 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 1.6392 -0.6466 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 1.5508 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 -0.6936 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -0.6449 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 0.3935 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -1.8190 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 0.2957 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 -1.5397 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -0.8034 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8088 -1.8638 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 0.3414 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4938 -1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -0.5534 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 2.2663 -0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 1.2496 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -2.7108 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 0.9945 1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 -2.2764 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -0.8485 0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 -2.7861 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -2.1900 -1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -0.5732 -0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 3.2849 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 2.0429 1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 1.4891 -0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.3074 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 16 2 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$