L6JQ3Z -OEChem-05032300103D 58 60 0 0 0 0 0 0 0999 V2000 3.0542 2.2867 -0.5312 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 -1.5421 -0.2764 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -2.3172 1.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 1.9999 0.6849 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 -1.7397 1.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -2.4862 -1.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 0.8000 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 0.0273 -0.7338 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -2.5876 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -2.6123 1.3758 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -2.8195 -2.7133 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 -2.8691 1.7585 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 0.8824 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 1.0647 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 0.3793 1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 0.1507 -1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 1.8005 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 2.5026 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7455 1.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 -0.0001 -1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 1.9070 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9753 2.5856 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4392 3.7769 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 1.1946 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 2.3569 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 3.8598 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 4.4553 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -1.4164 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -2.5289 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 -2.7474 -1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -2.7717 0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -2.8466 -0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 0.3249 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 1.8596 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -0.8421 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 0.6961 -2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -0.5277 2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -0.8894 2.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.9780 -1.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 -0.5761 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -0.5229 -2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 0.9121 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 4.3083 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 0.9443 0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.4690 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 3.2296 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0485 2.5920 -1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 4.4342 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 5.4527 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 0.1674 -1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 -2.4050 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3217 -0.7072 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0968 -1.1082 -1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -2.9739 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 -3.3422 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 -2.7520 -3.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 -2.5619 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -2.8068 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 24 1 0 0 0 0 8 50 1 0 0 0 0 9 29 1 0 0 0 0 9 30 2 0 0 0 0 10 29 2 0 0 0 0 10 31 1 0 0 0 0 11 30 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 31 1 0 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 32 54 1 0 0 0 0 M END $$$$