D06TSQ -OEChem-04152110483D 34 35 0 0 0 0 0 0 0999 V2000 3.3776 1.0484 0.5764 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 1.6030 -0.2714 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 2.0227 -0.8542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -1.3076 0.2883 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.5231 0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 3.1061 0.4189 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -3.3966 -0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 -0.3335 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 0.1686 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 0.5471 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -1.7005 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 0.0142 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1328 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5331 0.3229 1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 0.4970 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 0.8051 1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 0.9793 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 0.0676 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 1.1333 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 0.7548 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 1.9624 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -2.6384 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0714 2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 0.3826 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 0.9228 1.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 1.2312 -2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 -0.9177 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -0.0628 -1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.1481 -0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 0.8973 0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -3.7951 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -4.1719 0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 1.7783 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 2.4171 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 21 3 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$