LCAH15 -OEChem-05022323193D 57 58 0 1 0 0 0 0 0999 V2000 4.3066 -4.9396 -1.5814 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 5.2995 0.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 4.2261 -1.7061 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 1.2346 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 0.6164 2.4729 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -1.8284 -2.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 -3.4905 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -2.7522 1.1388 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 2.3267 -0.8656 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 1.7537 0.5909 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 0.0316 -0.7898 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 4.4048 -0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.7790 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 3.6658 -0.3540 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0253 3.6612 0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 3.0810 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 4.3895 -0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 1.1989 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 -1.2846 -0.1958 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5810 -1.6766 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 0.6127 1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -2.3271 -1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -1.8850 1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 -1.8298 -0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -0.6857 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2388 -2.2468 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 -2.1916 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -2.4001 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -1.8270 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -0.7637 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -3.0461 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -1.9827 -1.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -3.1239 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.4591 -2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 5.4436 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 4.3931 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 2.7910 -1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 3.6299 0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 3.0219 1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.6518 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 3.7081 0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 3.0615 2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 2.2001 -1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.2369 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 1.6787 -0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 0.1119 -1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -1.7687 2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -1.6703 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 5.7833 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.4075 2.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 -2.3075 -1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -1.7857 2.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 0.0925 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 -2.5085 -2.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -3.9230 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -2.0235 -2.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9937 -2.8128 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 49 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 22 1 0 0 0 0 6 54 1 0 0 0 0 7 22 2 0 0 0 0 8 28 1 0 0 0 0 8 57 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 45 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$