LEL50W -OEChem-05022321312D 45 47 0 1 0 0 0 0 0999 V2000 2.3660 0.7496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 3.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3844 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.9232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 -2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.9520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4128 2.8181 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2437 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 11 4 1 6 0 0 0 4 42 1 0 0 0 0 15 5 1 1 0 0 0 5 44 1 0 0 0 0 16 6 1 6 0 0 0 6 45 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 26 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$