L5Q3CT -OEChem-05022322263D 35 37 0 0 0 0 0 0 0999 V2000 -6.2335 0.2945 0.1116 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.5515 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -0.3675 -0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 -0.1237 -0.0634 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 0.4589 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 1.6514 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 0.6031 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -0.5819 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 0.7961 0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -1.3425 -0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 1.0702 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4370 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -0.0191 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 1.0651 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.9924 0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 1.1701 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -0.8874 0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 0.1938 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 0.6038 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 2.6044 0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 1.7191 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -0.0104 -0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.8539 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 1.6837 0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 0.5864 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -2.3254 -0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 -1.0186 -1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 1.9045 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 1.3753 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -2.1552 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0585 -1.8148 0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 1.8376 -1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 -1.8422 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.0102 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 -1.6458 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$