L79ZKB -OEChem-05032301233D 25 26 0 0 0 0 0 0 0999 V2000 -2.5805 1.8354 0.1565 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -1.2182 -0.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -0.2594 0.3357 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 -0.6100 -0.4416 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5649 0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -1.7850 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 0.9503 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -0.5727 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 0.6637 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -0.2192 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 1.1507 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 0.6059 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 1.0234 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -1.5632 1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -2.3866 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -2.6622 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -1.9718 -1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 1.7932 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 1.1995 1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 1.6910 -0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 1.7053 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 0.8291 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 0.4884 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 2.0158 -0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 0.4896 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$