BRW4Z9 -OEChem-04042103533D 42 44 0 1 0 0 0 0 0999 V2000 4.9006 2.1037 0.9568 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 1.8977 -1.2009 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 0.4219 -0.0076 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -1.9017 -0.2431 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6611 2.8569 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.8957 -0.6292 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0717 -1.9904 0.4332 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3218 -3.1419 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.5545 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -1.1628 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 0.2008 -1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -0.6363 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 1.5896 -0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.7525 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 1.5090 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -1.7850 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 0.2233 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -1.0211 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 0.9873 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 0.3651 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 1.1817 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.3082 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 -2.1462 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -3.3416 -1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -4.0340 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 -0.0013 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -2.3383 -0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 0.3203 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -0.3636 -1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 -1.1244 1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -1.2516 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 2.2057 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 2.0762 -1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 0.6491 1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 1.3193 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 0.9731 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -2.8637 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 0.7211 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9057 3.3277 -0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 2.8003 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -1.5250 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 2.0667 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$