D05GVL -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 6.7210 -0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -0.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$