B0TLE8 -OEChem-04042106063D 25 24 0 1 0 0 0 0 0999 V2000 -2.0206 -0.5894 0.1409 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 -0.7233 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -1.7932 -0.4135 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -0.6175 1.6217 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 0.1604 -0.3326 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 1.9159 -0.0248 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -0.2711 0.2351 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8823 -0.4751 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1750 1.1569 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.4664 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -0.5874 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 0.8697 -1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 1.1491 1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 2.1562 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 0.1305 -1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 0.4880 1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 1.4563 -0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 1.7916 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 2.8322 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 -0.6324 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -1.5780 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 -1.4554 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.7161 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 0.6343 -0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -0.9541 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 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 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$