B0M3EW -OEChem-04022107233D 38 39 0 1 0 0 0 0 0999 V2000 -3.8620 1.7529 -0.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 2.7632 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 2.1915 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -2.5804 -0.0945 N 0 0 2 0 0 0 0 0 0 0 0 0 0.8479 -1.3222 0.6898 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3676 -3.2599 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.3919 -0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -0.4994 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -1.0194 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 0.7732 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -0.2468 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -3.4987 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 1.0227 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 1.5293 0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5048 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 0.1587 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 0.9647 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 1.1597 -1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 3.0076 -0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 -1.5722 1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.4852 0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -4.2134 -0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -2.8862 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -2.2937 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 1.1757 1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6988 -1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.0497 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4017 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -3.8028 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 2.9489 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 0.4182 -0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 1.1688 0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6781 1.8805 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 0.2550 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 0.9840 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 3.9332 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 2.5021 -1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 3.2594 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$