D09NLC -OEChem-04152110512D 46 46 0 1 0 0 0 0 0999 V2000 7.6651 1.7358 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.3880 1.9139 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.1109 2.0920 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.5661 0.1910 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.9328 3.8148 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.9405 0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 2.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 0.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9744 1.1039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8016 2.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 1.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 3.0048 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7026 1.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4026 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.8684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9422 1.5578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 3.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9893 3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 10 32 1 0 0 0 0 15 46 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 20 27 2 0 0 0 0 20 31 1 0 0 0 0 21 30 1 0 0 0 0 21 31 2 0 0 0 0 22 30 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 29 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 31 40 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 4 4 1 5 1 13 -1 16 -1 M END $$$$