LENR78 -OEChem-05022321423D 58 59 0 1 0 0 0 0 0999 V2000 -1.2755 -4.0382 0.6376 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.8590 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 0.9874 0.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4001 2.1173 -0.6572 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -1.0947 -1.2537 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8345 -2.0936 -1.4460 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1473 -1.7304 -0.1344 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2289 -3.4709 -1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -3.2166 -0.5111 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3702 0.2252 -0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -1.6712 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1917 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -1.1683 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 0.6476 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -0.6196 1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 0.2238 0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -0.0548 1.1617 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0174 0.9678 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 1.4277 1.6157 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3600 0.5633 0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 2.3503 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.9732 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 1.3102 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 2.4148 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 2.4687 -1.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 2.5314 -3.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -0.9945 -2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -2.0344 -2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -1.6075 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -4.1016 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.9980 -2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -3.4638 -1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 0.7938 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 0.8377 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -2.1644 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -1.9224 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -1.2117 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 1.7042 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -4.9632 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -0.5781 1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 -0.8548 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 0.4585 1.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -0.1520 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.0507 0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 0.7723 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 1.4709 2.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.7712 1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -0.5082 0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 2.0304 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 3.3631 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -1.7649 1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4295 1.8986 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 1.4141 2.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8585 3.0239 2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 1.4771 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 3.4226 -3.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 1.6534 -3.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 2.5679 -3.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 39 1 0 0 0 0 2 17 1 0 0 0 0 2 51 1 0 0 0 0 3 23 1 0 0 0 0 3 55 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 25 3 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END $$$$