L67GKH -OEChem-05032300163D 55 59 0 1 0 0 0 0 0999 V2000 -0.1548 -3.6596 -0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 1.0166 1.3806 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 -1.9393 -0.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 0.2830 0.6324 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 4.5978 2.2641 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3278 0.2512 -0.4568 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -1.8202 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -1.1521 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 -1.9084 0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -3.4214 0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -4.0028 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 -3.1274 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 -1.2458 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -2.1578 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 0.0109 0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 2.3125 1.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 3.3934 1.5212 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4045 3.8024 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -0.6979 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 2.7003 -0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -0.3746 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 1.8726 -1.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 2.5098 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 0.9352 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.3718 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 0.8545 -2.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 1.4917 -1.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 0.6640 -2.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.1935 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9185 -1.0102 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 -1.0925 2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -0.1393 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.7149 -0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 -1.5304 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9635 -3.9292 0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -3.6174 1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -4.0685 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 -5.0195 0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 3.0461 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 2.2752 2.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 2.5885 1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 0.7753 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 4.1962 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 4.6404 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 4.3799 3.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5522 5.3080 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.0255 -1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 3.1458 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 1.7493 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.4074 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 0.2122 -2.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 1.3416 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.1298 -3.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 2.1981 -0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -1.7500 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 42 1 0 0 0 0 3 14 2 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 29 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 30 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$