BS3U4D -OEChem-04042103183D 58 62 0 1 0 0 0 0 0999 V2000 6.6192 1.6588 -1.2893 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 0.4868 -1.0464 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 1.6824 -0.6425 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1177 -0.4401 -0.0967 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 0.4777 1.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 0.4457 -0.6988 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 -1.7842 1.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 0.4742 -0.5556 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4493 1.2055 -0.3869 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0057 -0.3851 0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.2253 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.8122 -0.2619 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5003 2.3456 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 1.8505 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -0.4237 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 -0.2171 0.8519 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8434 -1.6415 1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4725 -2.6251 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3872 -1.7427 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 1.7262 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 1.5170 1.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.2883 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -1.3192 -1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.6993 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 0.9353 0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4359 -1.7438 -1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 1.2687 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 1.0594 1.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7163 -0.3590 -1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 -2.4469 -1.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -2.6320 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -0.0425 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 0.6635 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.3863 1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -1.4242 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 0.7354 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 -0.5460 0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.1051 -1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 1.3803 0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.0585 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.9241 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3852 0.4904 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.7245 2.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 -1.9104 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.4496 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -3.0281 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0706 2.4613 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 1.9815 -1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 1.6175 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -1.1503 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -0.0400 1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9348 -2.5932 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 1.1988 -1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 0.8050 2.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 0.2667 2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4822 0.0895 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.1573 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 -3.4954 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 47 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 5 55 1 0 0 0 0 6 29 2 0 0 0 0 7 24 1 0 0 0 0 7 31 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 20 48 1 0 0 0 0 21 28 2 0 0 0 0 21 49 1 0 0 0 0 23 30 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 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 $$$$