B25VDY -OEChem-04022116013D 32 35 0 0 0 0 0 0 0999 V2000 -1.4318 1.2835 0.1424 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6889 -1.1691 -0.9862 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 2.2010 -0.3878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 3.1431 0.2604 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1688 -1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 1.0954 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 0.2439 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -0.3297 -1.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -0.9818 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4753 -0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 0.4057 0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.5745 0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -2.0516 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -0.6791 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 0.4464 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -1.5328 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 -1.9007 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 0.3108 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -1.6686 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -0.7469 1.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 0.5320 -2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2179 -2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 1.3457 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 3.0471 1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -3.0111 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 -0.5750 1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.2758 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -2.2650 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 -2.7399 0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 1.0286 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -2.4931 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -0.8529 2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$