D0RU0O -OEChem-10191523072D 47 51 0 1 0 0 0 0 0999 V2000 8.0785 -3.3220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 3.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 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 6 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 $$$$