BV3D6S -OEChem-04012114383D 24 25 0 1 0 0 0 0 0999 V2000 -3.4508 -0.0426 -0.3491 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -0.0393 1.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -0.3948 -0.8476 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 0.4383 -0.2514 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3394 -1.0299 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 1.0310 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -1.2786 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 1.1414 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 0.4743 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 0.2595 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -0.5592 0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 0.4903 -1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -1.2407 1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -1.6801 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.2427 1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 1.9527 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -2.1334 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.4839 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 1.1374 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.1921 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.0770 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -0.0464 2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 0.5309 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -1.0409 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$