L6Q9AJ -OEChem-05022322003D 26 27 0 0 0 0 0 0 0999 V2000 -2.6939 0.5379 0.1948 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 0.8984 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.4761 -0.7322 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -0.0697 1.3022 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -0.5455 -0.5241 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 0.7251 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 -0.2662 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0773 -0.9482 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.6316 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -0.6708 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 0.8471 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 -1.5635 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 -1.7941 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -0.6962 -1.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 1.4382 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -1.3129 -1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.6885 0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -0.8144 1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 1.8580 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3359 -2.4190 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -2.8009 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 -0.3219 -1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 0.0441 -2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 -1.6219 -2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 2.5170 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -1.2873 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$