L3JVM6 -OEChem-05032300562D 81 85 0 1 0 0 0 0 0999 V2000 8.2435 3.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 4.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 -1.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -4.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 3.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 4.4729 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0148 -0.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 -2.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 4.4073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6262 4.0246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4740 4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 4.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 3.1007 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5501 5.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 1.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 4.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 5.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 4.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 -3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 -4.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 -5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5549 4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 6.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6667 4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -5.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -6.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -5.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 21 1 0 0 0 0 3 67 1 0 0 0 0 4 32 1 0 0 0 0 4 35 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 2 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 10 70 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 74 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 1 0 0 0 12 44 1 0 0 0 0 13 15 1 1 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 6 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 27 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 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 24 63 1 0 0 0 0 25 28 2 0 0 0 0 25 64 1 0 0 0 0 26 29 2 0 0 0 0 26 65 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 66 1 0 0 0 0 30 32 1 0 0 0 0 30 68 1 0 0 0 0 31 33 2 0 0 0 0 31 69 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 75 1 0 0 0 0 39 41 2 0 0 0 0 39 76 1 0 0 0 0 40 42 2 0 0 0 0 40 77 1 0 0 0 0 41 42 1 0 0 0 0 41 78 1 0 0 0 0 43 79 1 0 0 0 0 43 80 1 0 0 0 0 43 81 1 0 0 0 0 M END $$$$