LJ8QM0 -OEChem-05032301092D 53 56 0 1 0 0 0 0 0999 V2000 6.7619 -4.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 2.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 3.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.0628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -3.2581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -4.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 6.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 4.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 6.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 41 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 4 19 2 0 0 0 0 5 26 2 0 0 0 0 10 6 1 6 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 47 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$