BVD01K -OEChem-04022105343D 49 52 0 0 0 0 0 0 0999 V2000 -0.6581 -2.0344 -1.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6837 0.3328 -0.5912 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 0.3206 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 2.5987 -0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 3.9559 -0.8522 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.0893 1.1416 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5691 1.3241 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.1402 1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -1.1577 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.1721 2.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -0.2067 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -0.4517 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 1.6488 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 0.4220 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 1.7440 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -1.8429 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -0.1167 -1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3542 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 -1.5063 -1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 2.9635 -0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -1.5063 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -1.2674 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 -1.2134 -1.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -0.4422 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -0.7353 1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 -0.6813 -0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3535 0.4430 0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 0.9864 1.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.8749 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -1.9655 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -0.8163 3.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 -0.8426 2.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -1.9804 1.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 0.3768 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 -1.2295 -0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.5176 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 0.5558 -1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 3.5872 -0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 2.3935 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -3.4319 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -1.5068 1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -1.3975 -2.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 -0.5585 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -0.4799 -1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 0.2367 2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8434 1.8735 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4378 0.2214 2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4382 2.0781 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1964 1.6913 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 27 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 20 3 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 6 45 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$