LAK07H -OEChem-05022322283D 38 39 0 0 0 0 0 0 0999 V2000 0.0223 1.1421 0.3492 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3629 -0.3593 -1.5911 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 0.2427 -0.2884 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8597 0.5011 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 -1.3753 0.1986 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -0.8762 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7722 -1.4723 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -0.0473 1.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -0.4432 -1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 0.9290 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0702 -0.0639 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 0.2171 -0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.9468 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -0.4484 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 0.8942 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 1.3125 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0401 0.3884 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 -0.9316 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 0.8044 -0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -1.7035 1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -1.9236 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -2.2798 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -0.7375 2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 0.5026 2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 -0.9400 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 0.3182 -1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 1.7448 0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 1.3968 1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -1.8546 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.8550 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 0.5065 1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 2.0094 0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 1.6701 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 2.3597 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 -1.6990 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 1.6321 -1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9985 -0.0178 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 1.1238 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$