D06RNM -OEChem-04152110063D 30 30 0 0 0 0 0 0 0999 V2000 3.6870 -2.2237 0.4753 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -0.0236 1.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.7427 -0.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -1.4546 0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 0.2719 -0.5915 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 0.7166 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 1.5836 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 0.9933 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 1.3433 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 0.1668 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -1.1692 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -0.5897 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 -0.2816 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 -0.0759 -1.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -0.3451 0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 0.9144 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 1.3817 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.6424 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.0603 -0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 0.7583 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.5606 2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 2.0234 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -0.6481 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 1.7308 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.9563 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9217 -0.1064 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 1.2252 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 0.8288 -2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -0.8154 -2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 -0.4830 -0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$