B2M0OR -OEChem-04012120012D 39 41 0 1 0 0 0 0 0999 V2000 9.3929 1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 2.2082 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1280 1.2256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8691 0.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5269 0.7168 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2681 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -0.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 -3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$