LE8L9H -OEChem-05022323022D 35 36 0 1 0 0 0 0 0999 V2000 2.0000 -1.9438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 3.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.5508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.5562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6808 2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 5 2 1 6 0 0 0 2 30 1 0 0 0 0 6 3 1 1 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 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 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 10 28 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 15 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$