BVGA27 -OEChem-04022116403D 39 41 0 0 0 0 0 0 0999 V2000 6.2377 1.8714 0.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.0050 1.0615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -2.3575 -0.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -0.1271 -2.4191 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -0.0147 0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0817 0.6361 0.9406 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -1.0075 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 1.2419 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 -1.7683 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -0.7755 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.0625 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 1.0615 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 -2.2326 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 -2.9934 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -3.2255 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -1.5269 -0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 0.3005 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -0.2125 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 0.3835 -1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 0.8936 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 1.2046 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.0985 -0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8179 3.1038 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 2.8768 1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 1.6370 1.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 1.7318 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.9029 1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 0.1857 -0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.8495 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -2.4876 1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 -3.7805 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -4.1798 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.2882 -1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 -0.1327 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 1.4448 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 2.2727 -2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 4.0626 -0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 3.6460 1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 1.4095 2.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 28 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$