L4SQ7F -OEChem-05022322343D 62 64 0 1 0 0 0 0 0999 V2000 -2.5181 1.5074 0.9475 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 1.1438 2.3474 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 2.5978 0.4224 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -0.8009 1.7608 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 1.2538 0.9184 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -1.4413 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 0.1025 -0.0300 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2225 -2.5851 -0.7259 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 -0.2782 -0.3893 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5476 0.4208 -1.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -1.0829 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 -0.0485 -2.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0216 0.1556 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 0.1659 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -1.4322 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 1.9146 0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 1.7415 1.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 2.4083 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 2.5559 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.0622 1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 2.7290 -0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -2.4926 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 2.8893 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 -3.7740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.9022 -0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 2.1981 0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -3.7878 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -4.9634 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 4.2239 -1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 2.5197 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 3.5326 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -4.9910 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -6.1665 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -6.1804 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 -1.3605 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 1.5066 -1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -1.9419 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -0.8837 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 0.3977 -3.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 0.2589 -2.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -1.1368 -2.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 0.5619 -1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2954 0.6253 -2.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 -0.9184 -2.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -0.5873 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -1.6834 -1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 1.3622 2.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 2.5375 -1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -3.4811 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 1.9388 2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 3.0798 -1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5672 -0.5120 2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 4.4881 -1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 1.3813 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -2.8723 -0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -4.9934 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 5.0170 -1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 1.9772 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 3.7829 -0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -5.0020 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -7.0920 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.1170 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 4 14 1 0 0 0 0 4 52 1 0 0 0 0 5 14 2 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 32 1 0 0 0 0 27 55 1 0 0 0 0 28 33 2 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$