LHZ23F -OEChem-05032300172D 63 67 0 0 0 0 0 0 0999 V2000 12.4660 2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 1.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 1.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 -2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2028 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5099 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 22 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 26 2 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 31 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 24 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$