LBT30S -OEChem-05022323533D 48 51 0 0 0 0 0 0 0999 V2000 4.0847 2.1541 -1.8248 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9905 1.9397 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -4.3861 -0.2529 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0977 -0.5771 -1.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -2.0663 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -0.0129 -0.1851 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -0.0004 0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3831 1.0649 0.4173 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.5057 0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -1.3657 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.0529 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -1.7838 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.2250 0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.3242 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 -0.9266 1.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -2.6839 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 -0.6044 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -2.4045 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 -0.3249 0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 0.5911 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 2.0306 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.4531 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9183 -0.1518 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -2.2827 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 2.7690 -0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 2.6860 1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1473 1.9855 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 4.1629 -0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 4.0799 1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 4.8183 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2559 2.7991 -1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 -2.9521 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 -0.4008 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -1.8598 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -3.6066 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 0.1175 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.1132 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.5957 1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 -2.0066 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.3426 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6959 2.6442 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 1.4168 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 4.7377 -1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.5899 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 5.9036 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 2.1563 -2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 3.3680 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 3.5053 -1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 22 2 0 0 0 0 4 23 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 10 2 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 22 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 23 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 31 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$