L3WYH2 -OEChem-05022323562D 54 53 0 1 0 0 0 0 0999 V2000 10.6603 3.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 15 2 1 1 0 0 0 2 40 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 54 1 0 0 0 0 6 26 2 0 0 0 0 13 7 1 6 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 17 1 0 0 0 0 8 25 2 0 0 0 0 8 42 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 21 10 1 6 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 25 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 25 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 8 1 M END $$$$