L89CRB -OEChem-05022322283D 29 30 0 0 0 0 0 0 0999 V2000 -1.9083 0.3605 -2.3134 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 -1.5492 -1.6858 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 2.7177 0.0411 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -1.5163 -0.0746 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.8798 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -2.8105 0.2705 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 0.9582 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4085 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 1.7306 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -0.3795 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 1.5039 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 0.6271 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.2950 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5548 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 0.0418 -0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 0.3809 1.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -0.7900 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 -0.4506 1.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -1.0360 0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 2.7979 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -1.2307 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 2.3821 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 1.0046 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 0.8259 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 0.8304 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 -0.6422 2.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -1.6814 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 -2.9469 0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -3.6472 0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$