BTL3S5 -OEChem-04042106183D 49 52 0 1 0 0 0 0 0999 V2000 2.2533 -0.3514 -2.6214 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.8275 -1.9953 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -2.4813 0.0996 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 2.4292 1.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.7315 0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 1.3615 -0.6049 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 3.4537 0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -1.5642 0.6085 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 0.3201 0.7714 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2740 1.4580 1.7203 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4721 1.4430 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 0.1528 -0.3452 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5469 -0.9733 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -0.2030 -1.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 2.3455 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -0.7450 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -2.2523 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 -0.5352 0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 -1.7958 0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 0.7349 1.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -0.9805 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 1.8501 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 0.1553 -1.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 1.3602 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -3.3033 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 -0.3631 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -3.0749 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -0.6060 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 1.2643 2.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 1.2350 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.1560 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -1.0998 -1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 0.2445 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.3282 1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.4813 1.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.1100 2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.7996 -1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8949 -1.3782 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 3.5547 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 4.2058 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 2.2889 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5996 2.6635 0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 -0.2017 -2.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 0.4567 -2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 1.0907 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 2.1705 -1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -4.2989 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 -3.9026 0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -2.3877 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 26 2 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 18 34 1 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$