B23ANO -OEChem-04022103533D 30 30 0 1 0 0 0 0 0999 V2000 -2.7976 0.1181 0.0097 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -0.8766 -0.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -0.4604 0.5535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 2.1465 -0.4355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 2.7647 -0.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 0.4317 1.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -3.5010 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -0.1936 -1.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 1.4567 0.5246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -0.1912 -0.2029 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2632 1.2315 0.1240 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8977 -1.2163 0.1295 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6398 1.5043 -0.4789 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6390 0.4008 -0.1280 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5246 -2.6220 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -0.9931 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -0.2615 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.4099 1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -1.2559 1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 1.5698 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 0.5748 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -2.6526 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3922 -2.9716 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0182 -1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 2.9112 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 0.0547 1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -4.3878 -0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -0.8470 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8727 -0.7613 0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -2.0180 0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$