L8S9XW -OEChem-05022322473D 32 35 0 0 0 0 0 0 0999 V2000 -0.9804 3.0266 -0.0709 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 0.8078 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 1.3229 -0.0575 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 2.4723 -0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -0.6569 -0.5157 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 -0.0513 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -1.4437 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -1.9400 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 0.3794 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.4306 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -0.4572 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.0665 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -2.3183 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -1.8278 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 2.1894 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 0.0458 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -3.4178 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.2229 0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 0.0541 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 1.2280 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 1.4973 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3923 -1.3855 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -3.3964 0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -2.5466 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 -3.8686 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 -3.9120 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -3.6391 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 3.3751 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 -1.5546 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 1.9994 1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -0.3369 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 2.0022 0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$