L84NGF -OEChem-05022322092D 35 37 0 0 0 0 0 0 0999 V2000 2.5369 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$