D07SOM -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 5.4641 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4806 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 5.4641 -0.4806 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 6.3301 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 7.2241 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0684 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 2.8660 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 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 2.0000 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$