L2S1ZD -OEChem-05022322462D 52 55 0 0 0 0 0 0 0999 V2000 7.1962 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 5 32 2 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 31 3 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 2 0 0 0 0 12 23 1 0 0 0 0 12 28 2 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 24 1 0 0 0 0 15 35 1 0 0 0 0 16 25 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 31 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$