LA3P5B -OEChem-05022322423D 34 35 0 1 0 0 0 0 0999 V2000 1.2636 1.1847 -0.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -0.5650 0.6069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 1.6800 0.1775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 -2.8757 0.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -1.8557 0.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.9318 0.6553 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -1.4752 -0.1095 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 0.5873 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 -0.6926 -0.6804 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2462 0.6826 -1.1543 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9634 -1.6481 -0.5661 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0882 -1.0374 0.2675 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4293 0.3650 -0.2381 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9129 1.6709 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 0.3858 0.6317 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3107 0.5405 2.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -0.1200 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.2410 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -1.1194 -1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 0.6348 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -1.8941 -1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -1.0078 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 0.3108 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 2.6883 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 1.4305 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.9141 2.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 1.2571 2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.4162 2.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -2.6691 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.7488 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 2.9364 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 2.2436 -0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 2.5841 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -1.8241 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$