LD6HO3 -OEChem-05022323002D 56 59 0 1 0 0 0 0 0999 V2000 2.0000 1.4642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 2 33 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 27 2 0 0 0 0 5 8 1 0 0 0 0 14 5 1 1 0 0 0 5 35 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 29 3 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 24 2 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 40 1 0 0 0 0 20 26 1 0 0 0 0 20 28 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 28 31 1 0 0 0 0 28 47 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$