BH2D1A -OEChem-04022102133D 28 31 0 0 0 0 0 0 0999 V2000 4.3225 -1.4504 0.6236 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.1895 0.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.3198 0.1551 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3841 -2.2817 -0.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 0.8782 0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 0.0383 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 0.5146 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 -0.8877 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 0.6270 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.7543 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -0.2304 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.3208 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 -1.5560 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -1.3365 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 1.1434 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 -1.1390 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 -0.1698 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.8474 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 0.5719 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -0.6453 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 2.4000 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.6360 -0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.3676 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 0.0864 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 1.7461 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.4786 -0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 1.2303 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -1.1010 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$