L0NVR9 -OEChem-05022322503D 30 32 0 1 0 0 0 0 0999 V2000 4.8478 -0.8404 -0.4857 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 1.2563 -0.2554 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 -1.2236 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 0.3246 -0.9651 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 0.9792 -0.4908 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 1.7587 -0.0406 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6677 0.4886 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -0.6157 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -0.1294 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 0.3055 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 2.6049 1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -1.0032 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 -1.9176 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -2.1045 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 -0.4693 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 -0.5899 0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 0.1655 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 1.0105 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 2.3351 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 1.8588 -0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 1.1652 0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 2.0390 2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 2.9644 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 3.4767 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -2.7639 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -3.1175 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -2.1653 0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 -1.2302 1.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8197 0.1364 1.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 1.6561 -2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$