LAT4P0 -OEChem-05022323453D 42 45 0 1 0 0 0 0 0999 V2000 -7.1755 -0.2705 0.1632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 0.5155 -0.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 -1.7760 -0.4892 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -2.9628 -0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8534 -0.2287 0.7604 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -1.0696 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 3.8900 0.1707 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9253 -0.4658 -0.3338 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7600 0.7971 -1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 0.6977 -1.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -0.7044 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -0.0447 -0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -0.1573 -0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -1.4975 1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -0.9395 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -1.6053 1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -0.2084 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 1.2110 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -0.5787 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 1.6043 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 2.2039 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 2.9293 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -1.8578 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 3.5162 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -2.9979 -0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3178 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 1.7019 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 0.8970 -1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 1.6877 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 0.1100 -2.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 0.3358 -1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -2.0302 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 -1.0500 1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -2.2198 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 -2.0131 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.5578 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9932 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.2465 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 4.3414 0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -2.7481 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.5713 -1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -3.5823 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 36 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$