D06QJM -OEChem-10101305032D 52 54 0 0 0 0 0 0 0999 V2000 5.8301 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 38 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 3 52 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$