L1MI7R -OEChem-05022323072D 45 48 0 0 0 0 0 0 0999 V2000 3.2044 1.7963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 -2.0784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -3.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 2.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -1.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5968 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5968 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 -0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3968 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 -2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 22 2 0 0 0 0 7 25 1 0 0 0 0 8 25 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 2 0 0 0 0 11 14 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 25 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 33 1 0 0 0 0 21 29 1 0 0 0 0 21 34 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END $$$$