LH4RC7 -OEChem-05032300362D 45 47 0 1 0 0 0 0 0999 V2000 4.5691 -1.2518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 5.8360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 4.8360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 4.8360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -5.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7601 0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 4.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 -3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 -3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 25 2 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$