BM2WG1 -OEChem-04022105302D 32 33 0 1 0 0 0 0 0999 V2000 4.5981 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$