BYV87C -OEChem-04022109403D 35 37 0 1 0 0 0 0 0999 V2000 4.7305 0.2199 -0.3219 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.8673 -1.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 2.1180 0.4222 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -2.1810 0.6244 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 0.9700 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -0.7018 0.5997 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0998 -0.2864 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -1.1086 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -2.5559 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 -2.8488 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -0.3198 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 0.9799 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -0.1046 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -0.5793 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.0322 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 0.4649 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 1.3990 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 1.7498 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -1.1151 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9109 -0.3417 1.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -2.8752 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -3.1321 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -2.5489 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 -3.9311 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 -2.4598 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 1.7738 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -0.4533 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -0.4124 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 -1.5962 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 3.0330 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 2.5507 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 2.8475 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -1.4200 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -1.8175 0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -1.1290 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$