BQYB16 -OEChem-04042106373D 36 38 0 1 0 0 0 0 0999 V2000 7.1910 -1.2850 -0.3204 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -0.2091 1.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 0.2675 -0.1521 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0621 -0.1965 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 1.7947 0.8641 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 1.5587 1.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -2.9785 0.5093 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 -0.3551 0.6790 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0721 0.1875 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7502 0.3961 -1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 0.8867 -1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 0.3272 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 1.1033 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 -1.8219 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 0.3383 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 0.6688 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 0.1668 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.1103 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.9536 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -1.6008 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 0.4632 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 -0.8140 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -0.0468 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3001 1.1596 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9338 -0.4697 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 -0.5587 -1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 1.1050 -1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 0.6068 -2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 1.9734 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 2.1601 -0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 0.6664 -1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -0.3105 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -1.7534 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 1.9533 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -2.5960 -1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 1.0755 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 16 1 0 0 0 0 7 14 3 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$