D06ZGS -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 3.6730 1.4107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.9985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 39 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$