LE63GC -OEChem-05022323443D 36 39 0 1 0 0 0 0 0999 V2000 2.2202 -1.4469 1.1616 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 -3.1486 -1.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -1.5778 1.1106 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -0.7436 -0.3675 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -1.4666 0.1472 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9635 -0.6996 1.2247 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5447 -1.2034 -0.2471 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2745 -1.7484 -0.9184 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4838 0.6088 0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 0.2892 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 0.0144 -0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 1.5526 -0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 0.1370 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 1.5989 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.8500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 1.9135 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 1.2630 -0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 2.9146 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 2.5928 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 -2.4178 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -0.6900 2.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.6565 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.2837 -1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -0.2733 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -0.0907 -1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 1.8727 0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 2.0844 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4488 -0.5100 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 0.0391 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 2.3195 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 1.7250 -1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 2.1596 1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 1.0147 -1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.2820 -1.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 3.9580 0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 3.3930 -1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$