L0LTP8 -OEChem-05022323273D 35 37 0 1 0 0 0 0 0999 V2000 -1.7207 -0.0344 1.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 2.4019 -1.2919 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.7102 0.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -0.1708 0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -2.0062 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 1.4572 0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 0.4162 0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 -1.9194 -0.3822 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 1.2356 -0.8320 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6740 0.7036 0.4537 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7278 1.4887 -0.4052 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9955 0.3248 0.5435 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5619 -0.8804 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.2226 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.5171 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -0.9298 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 -1.4752 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -0.8026 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -2.6801 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 1.4550 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.4775 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 1.5005 1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 1.5639 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 0.6364 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -1.2952 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 2.7461 -2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -2.0876 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 2.8184 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -1.0740 1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -3.5002 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -3.0234 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 -2.4529 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.4155 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.8300 -0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -1.8013 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$