L23VYP -OEChem-05022322412D 40 42 0 1 0 0 0 0 0999 V2000 8.9900 2.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.1916 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6793 1.1132 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 35 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 1 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 1 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$