B4EF2W -OEChem-04022106273D 35 37 0 1 0 0 0 0 0999 V2000 0.5638 2.1872 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 0.7546 0.3375 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 -1.0031 -1.4007 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -1.2400 1.0898 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1257 0.7180 0.1559 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1568 -0.3157 1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -0.4247 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 1.5629 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -1.9405 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -0.0072 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 1.2071 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 0.4601 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -0.5926 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 0.8029 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -1.3026 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 0.0932 1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -0.9596 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -2.0087 1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9919 1.3837 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 -0.8897 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 0.1760 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -0.0422 2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 -1.0781 1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 2.2832 -0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 2.1439 1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -2.5898 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9478 -2.5957 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 -0.5014 -1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 0.7236 -2.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -0.5208 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -0.8687 -1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 1.6211 1.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -2.1226 -1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 0.3599 1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -1.5124 0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 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 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 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 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$