B0KE7W -OEChem-04022117553D 44 46 0 0 0 0 0 0 0999 V2000 7.8804 1.8274 -1.4668 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 1.1097 0.3752 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 0.0127 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -0.9312 -0.2848 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 -0.6928 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.9767 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 -0.2221 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.4429 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 -0.6946 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 -1.4683 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 0.7878 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -1.7047 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 0.5516 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0359 0.4541 -0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -0.8410 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 0.9530 -0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 -0.3423 1.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 0.5550 0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 -0.0477 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -0.1666 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1048 -0.9626 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 1.1482 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 -0.4438 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4576 1.6670 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 0.8708 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -1.2783 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -1.8812 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.9322 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -2.2821 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7633 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -2.6802 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 1.3833 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 0.7678 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 -1.5374 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -1.8629 -0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 -0.6519 2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 0.9363 0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -1.6574 -0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9814 -1.9886 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 1.8270 0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2555 -1.0635 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5966 2.6906 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5692 1.2747 0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 2.0686 -1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 44 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$