L31WLR -OEChem-05022323552D 56 59 0 0 0 0 0 0 0999 V2000 8.1301 -1.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 -1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5498 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 55 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 29 2 0 0 0 0 4 30 1 0 0 0 0 4 56 1 0 0 0 0 5 30 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END $$$$