L8UX0C -OEChem-05022322103D 33 35 0 0 0 0 0 0 0999 V2000 -1.8786 2.5619 -0.5586 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 -0.3501 0.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 0.3283 -0.1674 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 -2.0330 0.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5697 -0.6858 -0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 0.0238 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -1.0101 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.2222 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -1.1091 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0727 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 1.3396 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 1.2494 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 -1.2552 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.0165 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -2.1037 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -1.3485 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 0.9232 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -0.8048 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -0.2592 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 3.3671 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 -2.0802 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 2.1551 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -2.1182 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 1.9465 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -3.0974 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -2.2727 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 1.7726 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 4.2994 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.8600 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 3.6081 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 -1.5061 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 0.2184 -0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -1.2366 -0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 8 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$