L8VH1A -OEChem-05022322533D 38 41 0 0 0 0 0 0 0999 V2000 7.0683 2.5421 1.6297 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7006 -1.5885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -0.4306 -0.1758 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 0.3220 -0.5674 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -0.1581 0.1488 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 0.9013 -0.3757 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 -1.3727 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -0.1504 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -1.2018 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -1.1624 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3327 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8196 -2.2477 1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 0.4167 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1491 0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -1.0466 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 0.4187 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 0.9641 -1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 0.1985 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9956 0.9680 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 1.5135 -1.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3795 1.5155 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 1.1118 0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -0.3638 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 1.4269 0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 0.0173 -1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -1.7725 1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 0.4265 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -2.9873 2.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -2.8101 1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 0.0096 2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 0.9698 -2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 0.3015 0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6877 0.9719 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 1.9382 -2.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 1.9433 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 1.5631 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -1.0788 -1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 -0.3918 -1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$