D0XL9W -OEChem-04152109142D 46 48 0 0 0 0 0 0 0999 V2000 2.3660 1.1887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 3.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 -4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 27 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$