LFHV26 -OEChem-05032300412D 57 62 0 1 0 0 0 0 0999 V2000 5.3046 -0.8656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 -2.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 -1.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 1.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -0.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 0.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 2.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 2.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -1.7426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6833 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -3.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -3.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 29 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 46 1 0 0 0 0 6 21 2 0 0 0 0 7 25 2 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 35 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 1 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 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 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 27 2 0 0 0 0 25 45 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 31 2 0 0 0 0 29 32 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END $$$$