L8OWA6 -OEChem-05022322233D 25 26 0 1 0 0 0 0 0999 V2000 1.3519 2.2486 0.0649 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -0.0318 1.2961 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0037 -0.1542 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1099 0.9805 -0.5426 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8798 -1.3993 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -1.9222 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 0.4780 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 -0.8973 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 1.3773 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 -1.3335 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 0.9290 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 -0.4254 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 0.3328 -0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 1.1373 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -2.1086 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -1.3566 -1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -2.2612 0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -2.7966 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 2.4393 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 0.8980 1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 -0.6477 1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -2.3900 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 2.5389 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 1.6379 0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -0.7758 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$