L2FBS3 -OEChem-05032300133D 53 57 0 0 0 0 0 0 0999 V2000 -6.5164 -2.6107 0.9557 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 -1.1938 0.3779 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0721 -0.4598 -0.1991 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6631 -2.5475 0.1825 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 0.9999 -0.6289 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -0.2300 0.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 2.8565 0.4487 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3921 3.2945 0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 3.1205 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 -3.7936 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -5.0473 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 -4.3934 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -0.7241 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -1.7385 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 0.2539 -1.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1906 -1.3979 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 -2.3595 1.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 0.9959 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -1.3074 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 0.4666 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.2115 -0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.2067 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 2.4101 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 1.9979 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 2.9472 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 2.1288 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 1.1222 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 1.7914 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -3.9174 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -4.9827 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -5.9786 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -4.8830 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -3.8898 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 0.1637 0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -1.3686 -1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9856 0.2362 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -1.4957 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 -2.3942 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0262 0.9745 -1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 -0.4810 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -2.5747 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -1.6539 0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 -0.7400 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.7207 2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -3.3187 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -0.4601 -1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 2.5862 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 3.8770 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 0.2143 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 3.7108 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -0.5027 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 4.2408 0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8462 1.3810 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 41 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 2 3 1 7 1 M END $$$$