D1MEH5 -OEChem-06062108573D 35 37 0 1 0 0 0 0 0999 V2000 2.2106 -0.5497 1.1083 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.7139 0.7652 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 -0.0808 2.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 2.9919 -0.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -1.5521 -1.9213 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0127 -1.0589 -2.9598 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 0.9716 -0.7191 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 -0.2140 0.9706 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 0.7827 0.1924 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 0.3879 -0.0651 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4833 -0.8188 0.5017 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6842 0.7925 0.0183 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4676 -0.1024 -0.8646 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5391 2.2538 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 2.2438 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 -0.1538 1.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -2.3172 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8645 -0.9929 -2.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -1.2131 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -0.8172 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 1.1605 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 0.5661 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 0.3497 -1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 2.9439 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 2.4251 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 0.9013 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 -0.6479 2.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 -2.7412 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -2.5190 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -2.8995 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.0796 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -1.2970 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3544 1.4440 -0.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 2.0677 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7986 0.5650 -1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$