BR3NL1 -OEChem-04022117013D 29 30 0 0 0 0 0 0 0999 V2000 -0.0427 0.0333 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -1.1298 -0.4808 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.1748 -0.4213 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 0.0365 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.0536 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 0.0573 -1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -0.0488 0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2894 -0.0694 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -0.7332 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.7363 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -1.5024 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.4663 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0848 -0.7472 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 0.6727 0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 0.8972 0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -0.8587 0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.9759 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0754 -0.7846 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -0.8081 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 0.9580 -1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 -0.9613 1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 0.7997 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9449 -0.1413 1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 0.8437 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -0.9271 -0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -2.5847 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 2.5479 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -1.2772 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 1.1711 0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$