B6YL1B -OEChem-04022105573D 23 24 0 0 0 0 0 0 0999 V2000 -1.2029 1.4221 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 0.0990 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 0.1752 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -0.9839 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 0.1424 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -0.8552 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 -2.3426 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.1230 -1.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 0.1294 1.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 0.4109 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 1.5076 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.0914 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0808 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 -1.7300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 -3.1299 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -2.4933 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -2.4879 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 0.1319 -2.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 0.1433 2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 0.5354 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 2.5168 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 0.0757 -2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 0.0563 0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$