B06WDI -OEChem-04012114093D 25 26 0 1 0 0 0 0 0999 V2000 -1.9168 -2.0207 0.9542 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 0.4726 0.0962 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2609 -1.5830 -0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.3541 -0.0334 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7947 -1.3424 -0.2953 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1377 -0.7072 -0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 0.5132 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 1.5818 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -0.3355 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.0371 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 -0.7843 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9331 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.1154 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 1.4738 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -2.0904 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 -1.4358 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.4047 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 0.2220 1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4021 0.9272 -0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 2.3568 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 2.0567 -0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -1.8508 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 2.9981 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 2.2057 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 -1.3814 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$