D0D2SE -OEChem-10101305022D 62 61 0 0 0 0 0 0 0999 V2000 4.0981 3.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7783 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0685 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2458 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4124 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 29 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 25 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 24 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 28 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END $$$$