BV5N2G -OEChem-04022117113D 44 46 0 0 0 0 0 0 0999 V2000 -3.0472 2.2660 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.9616 0.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.5276 -0.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -1.6978 0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.0908 -0.3047 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.3675 0.3326 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 0.9791 1.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 0.7063 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.3916 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 0.7495 -0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 1.0501 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.2121 2.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -0.2366 2.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 0.1652 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -0.9234 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 1.4348 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.9556 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 2.3118 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 -1.2064 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -1.1955 -0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 1.1629 -0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -0.1522 -0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 -0.8124 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.2687 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 1.1989 1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 0.5418 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.0769 1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.4836 3.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 2.0373 2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -0.0453 3.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -1.1255 2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -0.4620 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 2.4657 -0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 3.2986 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 -2.1888 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.9750 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -0.3625 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -3.0796 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -1.7579 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -3.5512 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -3.3769 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -3.9683 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -0.7582 0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 -2.3668 0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 17 2 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 23 2 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 3 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$