L2ZHI3 -OEChem-05022323163D 44 44 0 1 0 0 0 0 0999 V2000 -0.0377 3.3262 -0.0053 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1651 -0.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.9829 -0.1526 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -1.9591 1.7633 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 1.0344 -0.5598 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 0.0892 -1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 2.6987 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 4.4837 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 3.7726 -1.2159 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0996 -0.5251 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -1.4940 0.6373 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -0.7129 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 0.6301 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -2.1464 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -0.9940 0.3513 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3356 -1.6566 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 1.6901 0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 -1.2008 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1467 0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 0.9835 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -1.7072 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -1.2328 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.6497 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 -2.1666 -1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 0.0765 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -2.9577 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1696 -2.5870 -1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 -0.5401 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 2.5240 1.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1611 1.3275 1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -1.4004 1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.0186 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1765 -1.4257 -1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -0.9681 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -2.7026 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -1.6483 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -2.8891 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3635 -1.9658 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 -2.2058 1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 -3.1521 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -2.1729 1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 1.7305 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 3.1781 1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 5.3324 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 25 2 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$