B07PGI -OEChem-04012115323D 40 41 0 1 0 0 0 0 0999 V2000 2.0813 -0.3761 0.1585 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 0.2501 0.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 0.1993 -1.6759 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -2.1254 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -1.7633 -0.1683 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 -3.7643 -0.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 1.7757 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 2.3674 0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 0.4029 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3268 -0.1246 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 0.7155 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 2.7670 -0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 2.6173 0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 2.0883 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.5775 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.7519 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -0.3074 -0.6762 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3418 3.3994 -0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -1.7350 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -2.3718 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -0.6405 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 -2.5487 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 3.2508 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 1.6737 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 1.8861 -1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 3.4753 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.6892 0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 2.7616 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 1.0012 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 1.6724 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -1.2181 -1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 4.3058 -0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 2.7041 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 3.6730 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -3.4431 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2593 -1.3672 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 -1.0618 1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.2496 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2075 -0.4925 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -2.2771 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 15 2 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$