B08TNX -OEChem-04012118162D 39 40 0 0 0 0 0 0 0999 V2000 7.7988 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 10.2027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7988 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 1.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.8660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8580 5.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 6.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 7.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 6.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 7.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 5.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 10.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 39 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 24 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$