D06ZVZ -OEChem-05142003392D 47 51 0 1 0 0 0 0 0999 V2000 2.9176 -3.3220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 3.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 9 4 1 1 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 17 2 0 0 0 0 6 30 1 0 0 0 0 7 25 1 0 0 0 0 7 29 2 0 0 0 0 8 25 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$