L0I3OS -OEChem-05022322173D 39 41 0 0 0 0 0 0 0999 V2000 1.8960 -2.5958 -0.2579 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -3.9401 0.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -2.4415 -1.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2257 -1.7639 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8694 0.2872 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -1.6880 0.8681 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 -1.7951 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -0.5156 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 -0.7362 -1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 -2.2141 0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 -0.0965 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.5744 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 0.1490 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -0.2586 0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.3031 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 0.5661 1.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -0.5600 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 1.4982 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.6893 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 1.9525 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 2.5141 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 0.0804 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 2.1386 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 1.4298 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -0.4016 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 -3.0270 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -2.0152 1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 0.7016 -1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.9139 1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -0.3269 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 0.1392 2.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -1.6187 0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 2.0984 -0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 2.5833 2.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6833 -0.4726 0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 3.1910 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8579 1.9285 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 1.5060 -2.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 4.2761 1.0970 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 6 1 0 0 0 0 1 7 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$