L81WMU -OEChem-05022322582D 33 36 0 0 0 0 0 0 0999 V2000 6.7479 -3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -2.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 2.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$