BM7AH6 -OEChem-04042103573D 26 26 0 1 0 0 0 0 0999 V2000 2.7060 -2.1135 -0.0815 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.5315 -0.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -0.1363 1.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -0.6548 1.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 1.3235 0.4282 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -0.3478 -0.6158 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0373 -0.7234 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 1.1250 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 0.0639 -0.2925 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9315 2.1406 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 2.3972 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -0.8192 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 -0.7237 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 -0.8998 -1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 -1.7987 -0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -0.6300 1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 1.3162 -1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 1.3185 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 0.2392 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 1.8542 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 3.0944 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 3.2931 0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.6419 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.1800 1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -2.4404 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.0572 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$