D1MEH5 -OEChem-06062108542D 35 37 0 1 0 0 0 0 0999 V2000 4.6650 1.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -2.1316 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9521 -1.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -0.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 0.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -0.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 0.3597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2528 0.3716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7139 0.8716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6650 -0.4374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7056 0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 0.7582 0.0000 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 6 0 0 0 12 14 1 0 0 0 0 12 22 1 6 0 0 0 13 18 1 6 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 $$$$