D02QMU -OEChem-10101305032D 63 67 0 0 0 0 0 0 0999 V2000 12.3007 6.5052 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 10.0839 1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 6.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 5.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 9.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 4.7954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2724 11.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 4.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 8.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 11.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 12.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 12.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 12.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9307 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8415 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 6.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 8.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 9.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 9.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 12.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 12.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 13.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 30 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 32 1 0 0 0 0 8 35 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 36 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$