BBVE18 -OEChem-04022112183D 33 35 0 1 0 0 0 0 0999 V2000 -3.6562 0.8869 0.0446 N 0 0 3 0 0 0 0 0 0 0 0 0 0.5198 0.1182 0.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -1.9673 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 1.6671 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -1.5380 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -0.6055 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 -0.3771 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 0.4243 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 1.9740 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 1.1282 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 1.1923 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 0.5065 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.4821 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 0.1875 1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 0.2489 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -0.3892 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -0.3278 -1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -0.6468 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 2.6536 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5488 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 -0.8555 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 1.7551 0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 1.7995 -0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -2.4991 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 2.2301 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.5496 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.0519 -1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -3.5469 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 0.3817 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 0.4911 -2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 -0.6381 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -0.5289 -2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -1.0960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$