LHU95J -OEChem-05032300143D 68 72 0 1 0 0 0 0 0999 V2000 3.2853 -1.8723 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 -4.0102 -1.2994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 4.0483 0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 1.1999 0.3656 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 -0.8486 0.9077 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 -0.0847 -0.2752 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -0.4410 1.9603 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -0.9141 -1.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 0.5367 0.9494 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6228 1.4732 0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 0.7616 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 -1.7094 1.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -1.3787 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -2.2034 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 0.9782 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 2.8289 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.5640 -0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 1.8385 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.4882 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -2.5381 2.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 3.1942 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 3.6894 0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 -4.2906 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -3.8178 2.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 1.2913 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -0.4008 -1.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 1.3446 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -0.5852 -1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.1602 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 0.1954 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0998 0.6784 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.4174 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3213 0.2679 -1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 0.5581 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 -0.2630 -1.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.0271 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 -0.3833 -0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9402 -1.1111 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0841 -1.7128 -1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 1.1174 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -0.1223 2.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 1.8143 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.5261 -2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 -0.0735 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 3.2285 1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 -2.1856 3.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 4.7288 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 -5.2874 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -4.4431 2.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 1.9581 -1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 0.2994 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 -1.0126 -2.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 2.1026 0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -1.3355 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 1.7686 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -3.3224 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.0521 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 5.9505 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 5.8719 -0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 5.5430 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 0.3351 -2.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 0.8766 1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 -0.5784 -2.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -0.0348 1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8935 -1.1903 -2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9358 -1.8817 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.6694 -1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 -1.0306 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 1 0 0 0 0 2 56 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 38 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 41 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 65 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 22 2 0 0 0 0 16 45 1 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 35 1 0 0 0 0 33 61 1 0 0 0 0 34 36 2 0 0 0 0 34 62 1 0 0 0 0 35 37 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 38 39 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 M END $$$$