LIPV83 -OEChem-05022321252D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 0.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -2.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$