L3ESX8 -OEChem-05022321523D 25 25 0 1 0 0 0 0 0999 V2000 -3.6801 0.2320 0.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -0.4012 -0.4235 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7470 0.5016 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -0.2311 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -1.8678 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 1.9870 0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1987 -1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -0.5052 0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 0.3546 -1.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -0.3493 1.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.0807 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -0.1349 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 0.3180 0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 0.2517 1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 -2.2063 0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -2.5248 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -2.0088 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 2.2550 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 2.5808 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 2.2730 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 0.4163 -2.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.8407 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 0.6896 -1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 -0.5659 2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -0.0010 1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 M END $$$$