L4NA7D -OEChem-05032301283D 43 46 0 1 0 0 0 0 0999 V2000 3.3600 3.1186 2.2419 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -3.2490 1.8998 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -4.6982 0.5898 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 3.5597 -0.8084 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.5434 0.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -1.9887 -0.4223 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 1.0018 0.6686 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 1.2910 1.8836 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 1.8873 -0.8064 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 2.8134 1.3531 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -1.0174 0.1901 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6327 -2.4347 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -1.0010 -0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -3.4467 0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 -3.3644 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1184 -0.0431 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.7179 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -0.1356 -1.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 1.9475 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 0.9138 -1.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -0.3325 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 0.8301 -2.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 2.3770 2.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.5295 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 0.1212 -1.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 1.8453 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 1.4372 -1.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 2.2992 -0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 -0.7603 1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 -2.4648 1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -2.7455 -0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -1.2717 -1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 0.0052 -0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 -4.0314 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -3.6943 -1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -0.9049 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6428 0.7246 -2.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 -0.0210 -3.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 1.7495 -3.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 0.1647 1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -0.5419 -2.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 2.8666 3.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 1.7908 -2.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 28 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 23 2 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$