LMB39W -OEChem-05032302033D 50 52 0 1 0 0 0 0 0999 V2000 -5.6370 -2.1951 -2.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -1.3824 1.7893 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 -3.8649 -0.3341 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 -0.4146 -0.3008 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2894 2.7056 -0.2901 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5715 -2.5767 0.0709 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6727 3.9121 0.6387 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 0.5301 -0.4529 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5067 -0.4563 -0.3212 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1066 0.6609 -1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 1.9926 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 -1.8196 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 -0.8886 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 2.7572 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -0.7496 0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9604 3.8500 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2681 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -1.6362 1.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 0.3992 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -1.5050 1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -0.4872 0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -0.3530 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 0.1361 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 0.3983 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 -0.9983 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 1.4016 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 -0.8673 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 1.5327 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 -0.2401 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 0.0016 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 -0.1112 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8674 -0.3567 0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1326 0.3921 -1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5458 0.7758 -2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -0.1181 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 2.4389 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 2.5408 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 4.5905 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 -2.2627 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 0.9958 -0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 -2.4379 1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 1.2014 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 -2.2045 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1966 -4.3785 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 -1.7589 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 2.5243 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.9916 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 2.2953 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 -0.2922 -0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 1.4473 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 44 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 24 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 29 3 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 23 30 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 30 31 3 0 0 0 0 M END $$$$