LET1N3 -OEChem-05022322183D 43 45 0 0 0 0 0 0 0999 V2000 3.4275 -0.9515 -1.6834 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 1.4860 -0.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2188 -0.0894 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 0.0435 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 1.4445 0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 0.7428 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 1.8865 0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -1.1560 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 -1.3345 -1.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -0.3791 1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -0.7509 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -1.9758 -0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -1.0406 1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 -0.5105 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7782 -0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -1.2215 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.3571 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 -0.6425 0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0101 0.6467 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 2.7964 -1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 -0.5763 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 1.5323 1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 1.9480 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 1.0534 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 0.2157 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 2.8967 0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.7522 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -2.1612 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 -0.3788 -1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -1.9607 -1.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -0.3315 2.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 0.6558 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -2.0441 -1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -2.9961 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -2.0417 1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -0.4759 1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -2.2267 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 2.3526 -0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -1.1955 1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 1.0964 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.7714 -2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 3.4591 -0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 3.2115 -1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$