LC5H2T -OEChem-05032300232D 66 70 0 1 0 0 0 0 0999 V2000 16.1292 -1.7115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0498 1.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 0.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5667 0.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0026 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9222 0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -1.3909 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8766 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6123 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3935 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7399 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9587 2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4756 0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9131 2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 1.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6488 2.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0228 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 -2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5025 2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3399 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0487 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8861 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2405 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 15 2 0 0 0 0 26 4 1 6 0 0 0 4 60 1 0 0 0 0 5 30 1 0 0 0 0 5 61 1 0 0 0 0 6 33 2 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 7 50 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 17 23 2 0 0 0 0 17 45 1 0 0 0 0 18 22 2 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 31 2 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 62 1 0 0 0 0 36 38 2 0 0 0 0 36 63 1 0 0 0 0 37 39 2 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 M END $$$$