BRGJ07 -OEChem-04022104033D 37 39 0 1 0 0 0 0 0999 V2000 -1.9730 0.6474 -1.6383 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 2.4136 0.9393 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.5389 -0.1542 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 2.0184 1.0506 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0794 -1.2723 -0.2181 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1820 -2.2560 -0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1537 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -1.7955 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -1.6938 -0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -0.3621 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 -1.1033 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 1.6942 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 -0.0171 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 -1.6390 1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 0.5438 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -1.1046 1.9625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -0.0108 1.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 1.6126 -0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 1.6319 -1.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2897 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -2.3421 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -3.2560 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 0.2303 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.8636 -0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 -1.8566 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -2.4676 -0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -2.7865 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -1.4227 -1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8158 -0.0649 -0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -0.3022 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -2.4888 1.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 -1.5429 2.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 0.3940 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 2.8455 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 1.4948 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 2.2855 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 2.2520 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$