L9G6EQ -OEChem-05022322103D 55 56 0 1 0 0 0 0 0999 V2000 0.2066 1.0329 1.5042 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -2.9025 0.7799 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 1.0840 -0.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 -1.3026 0.4505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -0.2523 3.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 2.4620 1.7145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 0.1728 2.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3695 1.5926 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 0.2755 0.0648 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 3.4507 -0.8482 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -0.5772 -2.3185 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 3.2186 -0.9016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -3.3655 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -3.5292 -0.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -2.7659 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 0.7668 0.0556 N 0 0 1 0 0 0 0 0 0 0 0 0 4.2127 -3.0015 2.2589 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 0.3887 1.0356 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3799 1.4346 -0.1085 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3718 0.5144 2.2031 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1737 -0.6436 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -0.8432 -0.7288 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1386 0.5495 -1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 0.0427 1.7989 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1999 0.7610 0.5197 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1489 0.6693 -0.5959 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1074 2.7893 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -0.6717 -1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 4.7748 -1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -1.7044 -3.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.4586 -4.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 -0.6693 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 1.5045 0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.5632 2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -0.7119 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -1.3587 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 -1.5513 -1.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 0.7891 -2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.6654 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 0.2208 2.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 1.8235 0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.4072 -1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0164 -0.9163 -1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 -1.4806 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -0.1459 4.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -1.6321 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0889 0.3683 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.1908 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.4070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 4.7468 -2.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -2.7541 2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -2.6256 3.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -0.5089 -4.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 -1.4541 -3.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -2.2545 -4.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 13 2 0 0 0 0 2 14 2 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 45 1 0 0 0 0 8 24 1 0 0 0 0 8 46 1 0 0 0 0 9 25 1 0 0 0 0 9 47 1 0 0 0 0 10 27 1 0 0 0 0 10 29 1 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 12 27 2 0 0 0 0 15 30 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$