D0U3DX -OEChem-02061504252D 32 30 0 1 0 0 0 0 0999 V2000 3.2996 0.8660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0010 6.0790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 6.0790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8671 5.5790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 12 2 1 6 0 0 0 2 24 1 0 0 0 0 13 3 1 6 0 0 0 3 25 1 0 0 0 0 14 4 1 1 0 0 0 4 27 1 0 0 0 0 15 5 1 1 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 17 2 0 0 0 0 8 32 1 0 0 0 0 9 31 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$