D06MGO -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6551 2.0684 0.0000 C 0 0 2 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 6.2731 2.0684 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 5.4641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.7594 0.0000 C 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 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 4.5581 1.4560 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 6.5831 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 2.3205 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 5.6762 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1271 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 11 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 1 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$