B7KD3M -OEChem-04012118392D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 -2.5545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 2.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.1794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5640 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 7 4 1 6 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$