L07UMQ -OEChem-05022322433D 34 35 0 0 0 0 0 0 0999 V2000 3.0513 -2.8485 -0.3815 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 1.2108 -0.4085 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -0.8736 -0.4146 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 0.3157 0.5273 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -1.0032 0.2798 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -0.2682 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 0.1188 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 0.0048 1.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7386 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 1.1140 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -0.5138 0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 0.8483 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 1.4766 -1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 -0.1511 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 0.4055 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 1.0276 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 2.5073 0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -1.6322 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 0.3406 -0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 1.0527 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 -0.6199 2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2742 -0.2005 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -1.9449 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -1.9618 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3831 -2.4324 0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 1.6169 -1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.2880 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 2.2536 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -0.6476 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 2.1963 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 2.7964 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 2.7814 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 3.0469 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 -1.5333 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$