L3MP0U -OEChem-05022322423D 35 37 0 0 0 0 0 0 0999 V2000 4.5494 2.0741 0.1081 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 0.0102 -0.0842 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 1.3828 0.2496 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -1.0697 -0.0954 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 -1.2518 -0.0726 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 0.2969 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 0.0480 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 -0.6594 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 1.5432 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 2.4705 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -0.0082 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 -2.0632 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 -0.5809 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 0.9603 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 0.2371 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.7980 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.7058 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.9741 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 -2.2187 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 0.7106 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 2.5296 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 2.1879 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 3.3477 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -2.6703 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -0.0209 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 2.0343 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2723 3.0751 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 1.9490 -1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 3.6389 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 -3.7884 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 -2.4937 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -2.2625 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -3.1274 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -2.1181 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.3694 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$