D0O6GC -OEChem-10111523262D 53 56 0 1 0 0 0 0 0999 V2000 3.7398 0.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 3.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 0.4803 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.2599 -3.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -0.5612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3898 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.4872 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3739 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 -2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -3.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -3.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4805 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7212 -4.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7324 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 18 1 0 0 0 0 22 5 1 1 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 1 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 1 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$