L2MEB7 -OEChem-05032301233D 29 30 0 1 0 0 0 0 0999 V2000 -1.4914 1.8746 0.0267 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 2.6700 -0.7436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 2.2121 1.3701 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -0.2850 -0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 -0.4512 1.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -0.0113 -0.8448 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0451 1.5003 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -0.6421 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 0.2303 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -0.2749 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 -1.9939 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 -0.1671 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 -2.4325 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 -1.5247 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5278 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 -0.5067 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 0.3300 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -0.4249 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 2.1282 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 1.7469 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -2.7067 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.5396 0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -3.4883 -0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -1.8859 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -1.5155 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 0.2349 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -1.2222 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 0.2937 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 1.0605 0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$