BRK89P -OEChem-04022112353D 30 32 0 0 0 0 0 0 0999 V2000 0.8288 -0.6755 -2.0888 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.1326 2.0698 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 2.9623 -0.9566 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 0.6908 -0.7006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 1.7927 0.5297 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -0.5739 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5489 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -0.4897 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 0.2366 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -1.7846 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 2.1569 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -1.6476 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.9862 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 -0.3694 -1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 0.5503 0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.9148 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -2.8510 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -0.6614 -1.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 0.2582 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 -0.3475 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 -1.8721 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 3.2118 1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.5881 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 0.5738 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -1.6153 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -3.8490 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -3.7346 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -1.1332 -2.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 0.5024 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -0.5749 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$