L1CI0P -OEChem-05032300082D 46 49 0 1 0 0 0 0 0999 V2000 7.5000 3.8971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -0.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.1651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 24 2 0 0 0 0 7 27 1 0 0 0 0 8 29 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$