L1EK7T -OEChem-05022322302D 48 50 0 0 0 0 0 0 0999 V2000 4.5981 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$