LEXO14 -OEChem-05022322322D 30 33 0 0 0 0 0 0 0999 V2000 7.7436 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$