LF4W5Q -OEChem-05022322522D 33 34 0 1 0 0 0 0 0999 V2000 6.0812 0.8038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 2.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8915 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 6 2 1 6 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$