D09XIZ -OEChem-10191523072D 55 58 0 0 0 0 0 0 0999 V2000 13.7955 1.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 3.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 3.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6094 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 2 8 1 0 0 0 0 2 55 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 16 1 0 0 0 0 7 25 2 0 0 0 0 8 29 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$