L07RNT -OEChem-05022322503D 43 45 0 0 0 0 0 0 0999 V2000 -3.9585 -1.4543 -0.4929 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3577 -1.0524 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0477 -1.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -2.6656 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.1439 -1.6191 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 0.2503 -1.3329 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.2458 1.0226 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 2.0430 0.2712 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 1.1333 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 1.2531 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -0.0722 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 2.1671 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 0.0216 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 2.3634 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 0.9423 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 2.0476 1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 3.3230 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -0.9346 -0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 -2.6219 0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 2.5458 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 -1.2174 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.8953 -1.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -2.4130 0.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -3.0909 -1.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -3.3497 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.6651 3.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 -0.7784 -1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 0.8951 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 2.8282 1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 0.4387 -2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 4.2174 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -2.8734 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0172 -2.1788 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -3.5170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -0.4688 1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.7103 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -3.8203 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 -4.2827 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 1.5574 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 2.1470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -2.0329 4.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 -1.5162 3.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.7300 2.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$