L3TWZ4 -OEChem-05022322233D 39 41 0 0 0 0 0 0 0999 V2000 1.5882 0.4593 0.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -0.1932 -0.1952 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 -0.9002 1.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5696 -1.5295 -1.1161 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.6612 0.5839 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 -2.0571 -0.6926 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.2032 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.5605 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 0.2493 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 1.1367 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 1.1278 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5222 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 2.4852 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.4054 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -0.6099 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 0.2780 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 -1.4117 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0863 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -1.4404 -1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -0.5525 1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -2.2998 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.8584 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -0.0987 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 1.3294 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 2.0567 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 1.3929 -1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -0.4778 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 3.0257 -0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 2.9366 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -0.6437 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 0.9413 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 4.0848 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -2.1045 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -0.5201 2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 -0.2310 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5814 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -3.2291 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.7894 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6008 -1.9220 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 22 2 0 0 0 0 4 6 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$