L5IS0V -OEChem-05022323433D 43 43 0 1 0 0 0 0 0999 V2000 -6.7574 -0.0045 -0.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.0275 1.7569 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 0.1687 -1.8236 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 -0.1338 -1.9942 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 1.6072 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 0.9031 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -1.1234 -0.1548 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 3.9923 0.2453 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 -2.8525 -1.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 1.1412 -0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 1.8108 -0.2774 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3464 0.6435 0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 0.0268 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 2.9752 0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 0.1463 -0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -0.7623 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -0.6367 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -1.7559 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.7457 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 -1.5046 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -2.6240 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -2.4983 1.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 0.3913 -0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -1.1921 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 0.2973 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 1.8370 -0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 2.1963 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.1048 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 1.4658 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 0.8154 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 -0.2809 1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 0.8054 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 3.9565 -0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 4.8326 0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 -1.8697 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -1.4172 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -3.3983 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.1739 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -2.0028 0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8671 -0.7761 1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -3.2608 -1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 -3.2916 -1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 0.5647 -2.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$