D0I5VJ -OEChem-04152111013D 30 32 0 0 0 0 0 0 0999 V2000 0.2910 -2.3537 0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 1.9945 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -2.6600 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 0.8679 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 0.3915 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 0.9902 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 -0.7625 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 0.2529 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 -1.3082 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 1.6367 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.4061 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -0.8912 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 0.1863 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 0.1882 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 0.0553 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 0.0573 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -0.0092 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 2.5313 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 2.4684 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9387 -1.6176 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 0.2353 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 0.2387 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 0.0040 2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 0.0082 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 -3.1140 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7677 1.8401 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -0.1651 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$