LF1NH7 -OEChem-05022323243D 44 47 0 0 0 0 0 0 0999 V2000 -0.6628 4.8875 0.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -1.5462 -0.0208 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -2.3363 0.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 0.2927 -0.4868 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.9109 1.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -1.9085 1.0589 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 -0.9469 -1.0329 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -0.1253 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2829 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -0.4932 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -1.8785 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -1.4959 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 1.1805 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -2.5456 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 -1.1110 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -2.0867 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 1.9704 -1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 1.6921 1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -1.7508 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -0.3770 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -1.3372 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 3.2301 -1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 -2.2693 1.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 3.6501 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 -1.0701 -0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 -0.5222 -2.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 5.2692 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -3.3074 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -3.6221 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 -0.6544 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 -2.3978 2.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.6194 -2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 1.1349 2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -2.1989 -0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 0.2554 -0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 3.8581 -2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 -2.7247 2.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3111 -0.5216 -1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 0.5440 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8345 -0.6541 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 -1.0547 -3.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 6.2714 1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 5.3147 2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 4.5914 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 2 25 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 20 2 0 0 0 0 5 18 1 0 0 0 0 5 24 2 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 16 23 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$