BFI5Y4 -OEChem-04012115333D 62 65 0 1 0 0 0 0 0999 V2000 -4.8074 1.9849 -1.0047 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 3.1433 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9115 1.8163 -1.9299 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -2.8791 -1.4429 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 1.8597 0.5801 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -0.3558 0.5818 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -1.2918 0.5004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -1.2579 1.5806 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 0.4113 -1.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.5329 -0.9231 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 1.8338 1.7231 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6196 0.5247 2.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 0.5377 -1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 3.0428 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -0.5513 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 0.5912 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 0.4123 3.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 -0.6584 -1.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.7474 -1.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -0.4743 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -1.8009 -1.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 -1.1452 0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -0.2539 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -1.7362 1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 0.3630 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -2.7657 2.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 0.7877 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.6584 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.0064 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8447 1.8032 -0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 1.5080 -1.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 1.3784 0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 2.5736 -1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8389 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 1.9252 1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.3222 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6488 0.4232 2.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3644 1.5518 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 2.9789 3.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 3.1470 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 3.9656 2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 1.5224 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 0.5694 3.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 1.1325 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -0.5876 4.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4028 -0.7245 -1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -2.7230 -2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 -3.7036 2.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -2.4446 3.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -2.9714 2.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 0.5438 -1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 0.3506 2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -3.6912 0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -4.6035 -1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.8266 -2.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 1.6061 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 3.6460 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9299 2.2860 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 2.3841 -2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -5.1584 -1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -4.2549 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.7254 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 31 1 0 0 0 0 27 51 1 0 0 0 0 28 32 2 0 0 0 0 28 52 1 0 0 0 0 29 34 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$