L1T4ZN -OEChem-05022323593D 50 53 0 0 0 0 0 0 0999 V2000 7.0421 -0.6245 1.5133 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -1.4794 -0.2407 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 5.3303 0.4507 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 -0.8729 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 0.4511 1.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.7072 -0.1748 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 0.7012 -0.6524 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -0.2438 -0.5584 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -0.0766 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.7723 -0.4351 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -1.7750 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 0.4569 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -2.2372 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 0.0710 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 -1.0691 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3123 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.2935 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 1.9721 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 1.8371 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 0.4510 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6782 3.2036 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 2.9813 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 4.3333 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 4.2262 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 -1.4146 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -1.6723 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -2.4897 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -2.9789 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -0.5989 0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -3.9839 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -1.4375 1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -2.6421 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 0.8987 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 1.2373 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -2.9855 1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.7274 -0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 -0.2187 -1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 0.9407 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.3741 1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -1.1928 0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 -0.4282 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 1.1896 -1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 3.2941 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 2.9164 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 0.5864 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 5.3121 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.3987 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 -3.2368 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -5.0202 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -0.1457 0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 24 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 29 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 10 27 2 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$