D0M6UM -OEChem-04152122463D 37 38 0 0 0 0 0 0 0999 V2000 1.6602 0.0217 0.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6987 -0.4421 -1.8195 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 1.1303 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -0.1889 -0.4461 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -0.8784 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -1.2050 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 -0.2747 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 -0.1389 1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -1.3195 -0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.4579 -0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.1641 1.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 -1.0165 -0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.0591 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 1.1553 -0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -0.9075 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 0.8996 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 1.5261 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.5366 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6802 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8972 1.8477 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 -2.1755 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 -1.2953 1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 0.2065 2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.8967 -1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 -0.0268 -1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -1.5533 -0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 0.7418 2.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -1.3877 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.8234 -1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -1.8566 0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 2.4739 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -1.1949 1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 0.9691 0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3158 2.6704 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 1.3211 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 2.2589 -1.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 0.0006 -2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 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 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$