BVI8N1 -OEChem-04012114233D 29 30 0 1 0 0 0 0 0999 V2000 1.8990 -1.9312 0.9809 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -1.3282 -0.2826 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7674 -0.3823 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 0.8841 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 1.6455 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 0.7651 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -0.6324 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 1.3647 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 -1.4015 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7941 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 0.5886 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 2.8480 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -1.6262 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 -2.1297 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1104 -1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -0.8818 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 1.5285 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 0.6272 1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 2.1288 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 2.4331 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -2.4831 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 1.0580 0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 3.3613 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 3.1549 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 3.1960 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -1.3309 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.7414 -1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 -2.6206 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 -1.1685 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$