LF2IH9 -OEChem-05022323543D 43 46 0 1 0 0 0 0 0999 V2000 -1.7068 -0.9961 0.0832 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -1.5076 -1.1406 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -3.1221 0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 0.3481 0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 2.3784 -0.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -3.0032 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.6950 -1.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -1.5316 1.2517 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6477 -1.2514 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -1.9139 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -0.0179 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -2.5809 2.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -2.1489 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -0.2112 -0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -1.7246 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.2557 0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6703 1.0074 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 3.1242 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -1.0124 -1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 0.3198 -0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 2.2325 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 4.4781 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 3.2802 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 1.9025 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -0.6073 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -3.5698 1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6716 3.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -2.2869 2.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -3.1864 -0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -1.9260 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 1.4848 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 2.6121 1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 2.8919 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5862 -1.5444 -1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 0.9174 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 3.2315 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 5.0657 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 4.3561 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 5.0595 0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 2.3134 -0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 3.8493 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 3.8137 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.6520 -0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 19 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$