D0I7OF -OEChem-04232022312D 39 40 0 0 0 0 0 0 0999 V2000 6.0010 1.2147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 M END $$$$