D09RYV -OEChem-10191522382D 57 61 0 0 0 0 0 0 0999 V2000 7.7782 -2.6042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 -2.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 -0.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 -3.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 -1.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -0.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9558 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9558 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1649 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5667 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5667 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1649 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 -0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2014 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 29 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 48 1 0 0 0 0 8 21 2 0 0 0 0 8 32 1 0 0 0 0 9 32 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$