L2MVD5 -OEChem-05022323012D 43 46 0 1 0 0 0 0 0999 V2000 4.8511 -4.1374 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 4.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -4.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 3.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 17 1 0 0 0 0 1 27 1 1 0 0 0 2 24 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 23 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$