B3MEO5 -OEChem-04012118432D 29 30 0 0 0 0 0 0 0999 V2000 7.9939 0.1690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$