D03TTT -OEChem-04152109522D 43 46 0 0 0 0 0 0 0999 V2000 9.7110 3.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -0.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -1.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 2.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6488 -3.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 -2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 42 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 11 2 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$