BV24QH -OEChem-04022105263D 50 52 0 0 0 0 0 0 0999 V2000 4.0754 1.6385 0.8031 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -4.0016 -1.2075 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -2.8211 -0.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 2.7379 -0.5446 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -1.0712 1.8075 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.4130 1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 1.8878 -0.7538 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 -0.5613 -1.2523 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 1.3924 -0.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 0.8971 0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 2.0065 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 0.9879 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 1.4029 1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -1.0062 0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 2.4455 -2.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 -0.3969 0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 -2.2239 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.0054 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 -2.8324 -0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 -2.2231 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -0.3703 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 -1.0307 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 0.9022 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 0.8537 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 1.5141 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -0.4188 1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 0.9320 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 0.4516 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -0.0433 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 0.3692 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3921 1.6415 0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4001 3.0440 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0102 1.3784 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 0.0563 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 0.6071 1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 2.1288 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0596 3.5196 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6072 1.9518 -2.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3035 2.2889 -2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 0.5435 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -2.7030 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -2.0205 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.4324 -0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 1.9165 -0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9363 1.0577 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.3440 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -0.5280 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 -0.1197 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.0339 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 -0.3052 -1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 30 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$