L2P8DO -OEChem-05022323422D 53 59 0 1 0 0 0 0 0999 V2000 5.7534 -6.1979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -2.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -2.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 5.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 5.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0709 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0564 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -3.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3076 -4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -4.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 5.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 22 2 0 0 0 0 8 3 1 1 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 18 2 0 0 0 0 5 25 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 28 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 34 2 0 0 0 0 27 46 1 0 0 0 0 29 32 2 0 0 0 0 29 47 1 0 0 0 0 30 33 2 0 0 0 0 30 48 1 0 0 0 0 31 35 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END $$$$