LGAW39 -OEChem-05022322083D 32 34 0 0 0 0 0 0 0999 V2000 3.3822 2.9401 -0.0042 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.0139 0.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 -2.2087 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -3.0095 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.6210 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9337 -0.0321 1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 0.0372 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 0.0569 1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.1157 -1.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 -0.5325 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 0.4558 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -0.8020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 1.6028 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -0.8718 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 1.5040 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 -2.1500 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 0.2591 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 0.4631 2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -1.0865 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -1.0093 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5892 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 1.1027 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -0.4777 2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 -0.3795 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.1638 -1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 -1.6123 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -0.4014 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.3486 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 2.5979 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -2.5561 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.1671 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -2.6406 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$