D09ORU -OEChem-02041521052D 35 37 0 1 0 0 0 0 0999 V2000 6.0174 3.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 2.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$