L3DME9 -OEChem-05022321463D 30 29 0 0 0 0 0 0 0999 V2000 -6.6535 0.2156 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 0.6782 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 -1.3389 -0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4217 -0.3069 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 0.4909 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 0.5740 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 -0.4373 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -0.2268 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 0.3551 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.6720 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.5598 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -0.1160 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -0.9981 -0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -0.9226 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 1.1661 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 1.1153 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 1.2554 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 1.1993 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9313 -1.0471 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -1.1268 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -0.8512 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -0.9137 -0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 0.9533 -0.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 1.0737 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 1.2853 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 1.3321 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 -1.1469 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 -1.2526 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 0.8159 0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 0.1551 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$