L09DOV -OEChem-05022322342D 48 51 0 0 0 0 0 0 0999 V2000 8.9962 -0.2673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1301 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$