LC1GH7 -OEChem-05022323592D 60 64 0 1 0 0 0 0 0999 V2000 6.7698 -0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 1.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 4.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 1.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -0.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 2.9074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4444 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 4.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7853 4.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 5.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 4.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 4.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 5.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3471 4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 56 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 60 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 6 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 22 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$