LE5TP4 -OEChem-05022323073D 42 45 0 1 0 0 0 0 0999 V2000 -2.6396 -2.1589 -0.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -0.7358 -0.3393 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.2613 -3.2909 1.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.1336 0.4261 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -1.1221 0.1682 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -2.3659 -0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -1.7961 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -1.9452 0.3986 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7543 -0.8355 -1.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 -0.1221 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -1.0335 -1.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 -3.1356 1.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 -0.8614 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 1.2503 0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -0.1821 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1075 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 1.8055 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.2015 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 2.7103 -1.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 2.3300 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 3.5358 -1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 3.1554 1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 3.7583 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -1.5630 1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -2.7403 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -1.0295 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 -1.6952 -2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 0.0563 -2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -0.1417 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.2232 -2.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -3.0155 2.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -4.0582 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 2.8728 0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -3.0699 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -2.4557 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 -4.0614 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.9867 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 2.5509 -1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 1.8666 2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 4.0055 -1.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 3.3283 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 4.4009 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$