BIR1N7 -OEChem-04022105352D 59 62 0 0 0 0 0 0 0999 V2000 2.6152 -5.8600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 0.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -4.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 7.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 1.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 1.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 0.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -4.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 6.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -5.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 6.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 7.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 8.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 8.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -6.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7502 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -8.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 55 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 25 2 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$