LGFT90 -OEChem-05032300133D 55 58 0 0 0 0 0 0 0999 V2000 1.3203 3.9274 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -2.6401 0.5288 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -1.1545 1.4389 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -0.1967 -0.4673 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.1134 -2.1922 0.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -0.2475 -0.4644 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 2.1470 0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 -1.1583 0.3512 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -0.9817 -0.1573 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2021 0.7055 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 -0.2330 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.8652 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.0399 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -0.4809 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 1.0566 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3799 0.7274 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 0.2395 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -1.4530 -0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.7310 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -0.5875 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.8583 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -1.5799 -1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 2.3760 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 0.5309 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -0.9915 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -0.8150 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.3694 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 -1.3217 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.4827 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 0.8627 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 -1.5426 1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -0.9612 -0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5751 -3.4171 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -1.1595 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 1.5859 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 -0.7943 -0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 2.8082 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -2.3343 -1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 0.3784 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.3259 -1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9865 3.9040 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -2.5382 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 3.0620 0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -1.4309 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 2.4163 -0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1399 1.5460 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 -0.7525 1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -2.4778 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.6856 2.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 -0.5879 -1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.9201 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1049 -0.2436 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -3.0761 1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 -3.4698 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9235 -4.4400 1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 25 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$