BB0XP3 -OEChem-04042107493D 24 24 0 0 0 0 0 0 0999 V2000 0.6043 1.4257 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -3.2358 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 2.9197 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 -1.5321 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 1.3705 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 1.3701 1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -0.8949 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 0.3455 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 0.5231 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -2.1808 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 1.8446 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 -0.6103 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 1.0259 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 1.0373 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 2.4662 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 1.0255 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 2.4659 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0368 2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -2.6248 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 -1.4318 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.4315 -0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 13 3 0 0 0 0 3 14 3 0 0 0 0 4 15 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END $$$$