LCN6X2 -OEChem-05032300573D 89 94 0 1 0 0 0 0 0999 V2000 1.0310 -3.8981 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -4.2047 -2.5802 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -3.0516 -2.7188 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -2.3439 -1.4536 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.1993 -1.6475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -4.5392 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -4.6079 1.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 4.4127 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 3.2507 0.7334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7341 -0.2515 4.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -3.3533 0.0332 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.9322 2.4633 -0.4357 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -2.3736 0.3690 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8737 -1.5868 -0.9505 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0048 -1.8645 -0.6585 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4300 -2.6009 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.2029 -0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3807 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 0.9983 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 0.5649 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -4.2180 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -2.5519 1.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 1.3343 -1.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 1.8073 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 0.1496 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.8830 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -3.4493 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 2.4793 -1.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 2.9525 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 1.0523 0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 2.7858 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -1.1617 1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 -3.1689 2.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 3.2885 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.3704 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 1.6120 -1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 1.6545 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 -0.3887 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 -2.3959 3.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 0.7214 -2.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7126 0.7651 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0478 -0.1195 -1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 3.3430 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6638 4.5579 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -1.0057 3.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 5.4955 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 4.8120 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.1641 4.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -1.8247 1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -1.6494 -1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -2.1721 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6931 -3.6634 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1927 1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -5.1052 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -4.5902 -0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 0.7159 -2.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 1.5604 1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -0.8686 0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 2.2366 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 2.7357 -2.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.5701 1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 0.7168 1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 3.8090 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 -0.6677 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8658 -4.2511 2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 0.9809 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 2.2176 -2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 1.0331 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 2.3091 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 0.0643 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 1.3452 -2.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4743 1.3921 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2311 0.1399 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8077 -0.6699 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 -0.8635 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 0.6858 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -2.8823 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 2.7764 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 3.7219 1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 5.1126 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 4.2635 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 5.8628 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 6.3646 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 5.5373 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 3.9856 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 2.7944 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 1.6055 4.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 1.4644 4.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 1.5565 3.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 86 1 0 0 0 0 10 45 1 0 0 0 0 10 48 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 14 17 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 32 2 0 0 0 0 22 33 1 0 0 0 0 23 28 1 0 0 0 0 23 56 1 0 0 0 0 24 29 2 0 0 0 0 24 57 1 0 0 0 0 25 30 1 0 0 0 0 25 58 1 0 0 0 0 26 31 2 0 0 0 0 26 59 1 0 0 0 0 28 34 2 0 0 0 0 28 60 1 0 0 0 0 29 34 1 0 0 0 0 29 61 1 0 0 0 0 30 35 2 0 0 0 0 30 62 1 0 0 0 0 31 35 1 0 0 0 0 31 63 1 0 0 0 0 32 38 1 0 0 0 0 32 64 1 0 0 0 0 33 39 2 0 0 0 0 33 65 1 0 0 0 0 36 40 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 41 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 45 2 0 0 0 0 38 76 1 0 0 0 0 39 45 1 0 0 0 0 39 77 1 0 0 0 0 40 42 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 42 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 43 44 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 44 46 1 0 0 0 0 44 80 1 0 0 0 0 44 81 1 0 0 0 0 46 47 1 0 0 0 0 46 82 1 0 0 0 0 46 83 1 0 0 0 0 47 84 1 0 0 0 0 47 85 1 0 0 0 0 48 87 1 0 0 0 0 48 88 1 0 0 0 0 48 89 1 0 0 0 0 M END $$$$