D0D0GV -OEChem-04152122262D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 -0.4610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$