L9AGR4 -OEChem-05022322312D 43 46 0 0 0 0 0 0 0999 V2000 7.7436 -3.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4895 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 15 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$