D04VJX -OEChem-09301911303D 35 38 0 0 0 0 0 0 0999 V2000 0.7903 2.1084 0.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.5693 0.3191 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0673 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 -1.1476 0.1434 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -3.0106 -0.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 0.7533 1.1549 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 2.2070 0.0747 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 2.9204 0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 3.7386 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 3.2774 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 1.2212 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -0.1701 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 -0.7125 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.2844 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -0.0849 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -3.6270 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 0.2834 -1.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 0.1697 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -4.6159 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -4.2212 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 0.8863 -1.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 1.0974 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 1.7090 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 3.4436 1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 3.2692 -1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 4.0185 0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 2.4992 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 4.7898 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 0.8252 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -3.8418 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 0.1072 -2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -0.0932 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -5.6628 -0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 -5.0592 -0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 1.1769 -2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 20 2 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$