B29HLD -OEChem-04012120292D 62 62 0 1 0 0 0 0 0999 V2000 3.3660 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7224 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0588 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9248 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5229 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7258 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3889 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8783 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7224 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 3 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 M END $$$$