L01YPE -OEChem-05022323272D 42 44 0 1 0 0 0 0 0999 V2000 5.4406 -0.7824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 0.5779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 0.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 1.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -0.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 2.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 2.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 3.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.7574 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2431 -1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -3.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END $$$$