L2R9IV -OEChem-05022323103D 45 48 0 0 0 0 0 0 0999 V2000 -3.3931 2.8832 0.6184 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -1.4992 -0.3142 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 2.1972 -0.4004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 0.7918 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -3.2688 0.7625 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.8015 0.1158 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 3.1805 -0.3772 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 -3.8386 -0.3258 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.6534 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.5857 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 1.7544 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -1.7875 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 1.2691 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 2.0508 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -2.0393 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 1.5793 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 2.9999 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 -2.9292 -0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 1.6282 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 0.2897 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -0.0201 -0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 0.6978 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 -0.5914 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 -0.9505 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 -3.9649 1.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 3.0998 2.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.7985 -0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 -1.4653 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 3.1684 -0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 2.4205 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 3.9134 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.1395 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 0.0953 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -0.3300 -1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 0.9765 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 -1.9309 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -4.1273 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3604 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 -4.9186 1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 4.1499 2.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 2.8887 2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 2.4755 2.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -3.3905 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -3.3071 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.7617 -1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 6 20 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$