BVI79N -OEChem-04022114153D 40 41 0 1 0 0 0 0 0999 V2000 -0.2115 0.6742 0.8736 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 3.4714 0.8153 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -2.9137 0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0713 0.9736 -1.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 -0.6701 0.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -1.7198 1.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 0.4196 1.1492 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -0.5804 0.1134 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.3770 -0.6269 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -1.7821 0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 0.4790 -1.0056 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0122 -0.3308 -1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 1.3797 0.1521 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6048 -0.4812 0.1212 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2324 2.7065 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 0.5915 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 -1.8351 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.0567 -0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.6387 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.1422 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -0.6438 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.9119 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -0.7132 0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 1.0518 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -1.2969 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2410 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 1.5735 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 -1.3586 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 2.5724 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 3.2727 -0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.2318 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 1.5255 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 4.3127 0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -2.6741 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -1.4780 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 -1.9983 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 1.9920 -0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2515 2.7926 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 1.9464 1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -1.4289 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$