L5NKR8 -OEChem-05022322472D 47 50 0 0 0 0 0 0 0999 V2000 2.0000 2.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$