L28QLN -OEChem-05022322053D 42 44 0 0 0 0 0 0 0999 V2000 2.2760 -0.8685 -0.6355 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 3.6616 0.4053 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 -0.7639 -1.0095 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0375 -1.1307 -1.7817 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.4341 -0.0683 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -0.4660 -1.0863 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1646 1.4835 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 0.3309 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -1.9228 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -2.8519 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 2.1142 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.7009 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 0.3958 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 2.4805 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0151 1.0096 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 2.7659 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 1.6132 -0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -2.6294 1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.9383 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 2.8679 1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 0.6586 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 2.5170 1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.4123 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -3.4931 1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2337 -4.8020 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -4.5794 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -1.5318 1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 -2.4631 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 0.4926 -0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 3.6370 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -0.4912 -0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 0.4422 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 3.7133 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 1.6643 -0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -1.7841 2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -4.1211 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 3.7291 1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 3.1031 1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 1.1685 0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.3188 2.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -5.6474 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5554 -5.2513 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$