L4AO7F -OEChem-05022323512D 51 55 0 0 0 0 0 0 0999 V2000 6.9473 0.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 2.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 -0.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 40 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 28 2 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$