LM6V1G -OEChem-05032302013D 35 37 0 0 0 0 0 0 0999 V2000 7.6856 0.6082 0.4225 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -1.1973 -0.7865 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 1.9700 -1.2029 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -0.3327 -1.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -2.5066 -0.7145 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 0.9578 -0.4393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -1.3241 -0.5039 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -0.4268 0.2444 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 -1.7574 0.2084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 -0.2885 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -0.0700 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -0.5522 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 0.3322 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -0.2225 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 -1.8163 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.8638 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -0.7997 1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 1.7506 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 0.1730 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 2.3169 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 1.0679 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -0.5956 1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 1.5111 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 0.3383 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -0.8741 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 0.6741 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -2.2697 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -2.7940 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 1.4570 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 -1.5315 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 2.3772 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1843 -0.4832 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3636 3.3956 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 -1.1730 2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 2.0081 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$