BK5VT4 -OEChem-04042106103D 50 53 0 0 0 0 0 0 0999 V2000 -6.2980 -0.1728 2.7269 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.7908 1.7944 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 1.9231 -0.6725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 3.0680 -0.4068 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.1019 0.8975 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.3757 -0.4809 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 -0.5461 0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -3.1536 0.6613 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -0.4240 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4226 -1.8061 -1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3434 0.1452 -2.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 -1.0565 -2.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 0.1453 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 -0.7291 1.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 0.8150 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 0.7105 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 1.8375 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 1.6749 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 0.3769 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -0.6824 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 2.7657 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 0.1926 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5795 1.2872 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 2.5709 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -2.0470 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 0.0689 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -0.1234 -1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -0.7794 0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.1640 -1.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 -1.8200 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -2.0124 -1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.4217 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -2.4358 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8275 1.1260 -2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 0.1529 -2.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3165 -0.8583 -1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3463 -1.5020 -3.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 1.1382 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 0.2608 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -1.2387 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -0.7252 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 3.7862 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 -0.8028 0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 3.7582 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 3.4258 0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 0.5356 -1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6344 2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 -1.3110 -2.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 -2.4805 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.8219 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 41 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 44 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 40 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$