B0VJ2O -OEChem-04022106132D 36 39 0 0 0 0 0 0 0999 V2000 4.8640 3.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 0.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 1.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 4.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 19 2 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 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 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$