BI9T5W -OEChem-04022115353D 34 36 0 1 0 0 0 0 0999 V2000 -1.0256 -1.7447 1.7568 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 2.4681 -0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -3.2754 0.2472 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 1.8419 0.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -0.7796 -1.2765 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 1.2210 1.0746 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2281 0.2804 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 2.2922 1.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 1.1975 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 0.2718 0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -1.0884 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 0.7809 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 0.9372 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 -0.1401 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 0.7945 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 0.1329 -1.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 -1.9568 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -0.0875 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -0.0028 1.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9973 -1.4563 -0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 -0.6615 1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -1.0252 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 0.7075 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 1.9241 2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 2.6141 2.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 3.2170 1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.2683 1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9900 -2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -0.1726 -2.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 0.2862 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 0.2951 2.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -2.1326 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.8819 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -1.5427 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$