B9UYD5 -OEChem-04012115383D 32 34 0 0 0 0 0 0 0999 V2000 3.7559 1.7058 -0.4703 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 2.1458 0.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -0.0745 0.1085 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -0.6850 0.1008 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 0.8674 -0.3041 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -0.3251 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 -0.4491 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3605 -0.0047 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 0.6705 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 0.8578 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -1.4308 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 0.5247 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 1.0458 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 -1.2776 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -1.6762 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.6986 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -1.8143 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8967 0.0974 -1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 0.5207 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 -0.8919 0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 0.8674 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 1.6349 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 1.7282 0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -2.3853 -0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -2.0958 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 -2.5535 0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -2.7763 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 0.9787 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -0.7820 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9879 0.1810 -1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0141 0.1949 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 1.8122 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$