B8N2JH -OEChem-04022113223D 35 36 0 1 0 0 0 0 0999 V2000 0.0392 -0.1562 -0.3253 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.0323 -0.7361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -0.1996 2.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -0.1495 -0.9748 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5925 1.2775 -1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -0.7622 -0.0288 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8352 2.1810 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 1.6225 0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 0.1928 1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 -0.1238 -1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -0.1323 -0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -2.0066 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 1.0711 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -1.3440 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 1.0629 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.3524 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -0.1489 0.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7776 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 1.2525 -2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7287 -2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 -1.6786 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 3.1821 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 2.2915 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 1.6407 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 2.2279 1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.7674 -1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -0.9984 -1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 -2.1965 -0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 -1.6473 0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -2.9470 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 2.0213 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -2.2882 -0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 1.9998 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -2.2958 0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -0.1553 1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$