L73FRS -OEChem-05022323473D 56 60 0 1 0 0 0 0 0999 V2000 -0.4345 -1.5164 -2.2069 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.9389 -0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -1.5080 1.3418 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 -2.8665 -0.3843 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -3.6790 1.8292 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 0.3872 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.3047 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 2.4898 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 0.9154 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1552 1.1798 -1.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 1.3641 1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 -0.2060 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 3.2574 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 1.6908 -1.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 1.8749 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 -0.7354 0.0983 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5609 -1.7290 -1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -0.2861 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 -2.6835 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.0795 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -0.2388 -1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -4.0744 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.4919 1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 0.1738 -1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 0.5391 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.8787 2.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.9570 -1.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 2.8589 -2.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 3.1744 2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 0.4833 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 1.6356 -1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 0.5600 -2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.8460 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 1.8366 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.8938 -0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -0.7615 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 3.7152 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 4.0756 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 2.4817 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.0208 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 1.3372 2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.6688 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.0453 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 -0.4561 -2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 -4.3096 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -3.9427 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -4.8989 -0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -4.5828 1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -3.5392 2.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 0.1960 -2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 0.7954 3.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 1.9178 2.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 0.2268 2.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -0.0462 -1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 1.6784 -2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 1.2969 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 19 2 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END $$$$