B73KGW -OEChem-04022117343D 58 60 0 0 0 0 0 0 0999 V2000 4.8271 0.2247 0.3419 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 -0.9722 2.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -0.6598 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 1.1634 -0.5903 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 0.4116 0.5014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -1.9273 0.3915 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.0507 1.4116 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 1.6582 1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 0.5428 -0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.0464 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 -0.8390 1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.2841 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 0.7585 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 1.3752 1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 1.7365 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 3.0788 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 2.7689 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 3.4401 -0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.6385 1.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -4.2542 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -0.3357 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 2.0532 -0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -0.8039 -0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9375 -0.1351 -0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5836 2.2538 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 1.1597 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -0.3319 -1.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -2.0846 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.1409 -2.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -2.8935 -0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -2.4217 -1.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.5254 2.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 2.4573 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 -0.2943 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.4004 -1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 -3.3572 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 0.5768 1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -1.8199 -0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 3.6106 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 3.0899 -0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 0.5939 2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 4.2481 -1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 -4.6592 2.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 -2.9586 2.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -3.5641 1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -5.2816 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -4.0025 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.2232 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -1.3545 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 2.9176 -0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6118 -0.9866 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.2621 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 1.3161 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 0.6586 -2.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -2.4690 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -0.7736 -3.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -3.8895 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.0509 -2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 15 1 0 0 0 0 7 41 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 36 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$