L19OIV -OEChem-05032300132D 52 56 0 0 0 0 0 0 0999 V2000 12.8314 -0.1638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1171 -3.5534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0809 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 38 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$