BKR51N -OEChem-04042106093D 50 53 0 0 0 0 0 0 0999 V2000 -6.6219 1.2377 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 0.2756 0.5617 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 -0.0215 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 -1.4999 -0.6604 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -3.1428 -0.1857 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8163 1.4403 -2.0913 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 1.0104 1.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.4097 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7210 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -0.4579 1.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 0.8515 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -0.0920 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 0.2366 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 0.8666 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 -1.4174 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.7967 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 1.5570 0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 0.4999 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -0.5194 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -1.7840 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 1.8440 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 0.8107 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -0.8255 -0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -2.1370 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 1.5251 -1.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6619 1.1662 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 -2.7581 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 1.7376 2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -0.1832 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 1.2290 2.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0790 -0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 2.6127 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.7344 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -1.3843 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 0.0397 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.4734 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 -0.9627 1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 1.9047 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -2.1933 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 2.4047 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 -2.8166 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 2.8769 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 -1.1248 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -2.4823 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 1.6432 -2.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.4941 -1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 1.2417 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 -3.5432 -0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0396 1.3931 -2.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 1.6988 -2.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 27 2 0 0 0 0 5 24 2 0 0 0 0 5 27 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$