D04YCJ -OEChem-04152111003D 27 28 0 1 0 0 0 0 0999 V2000 0.2350 -2.0662 0.4742 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.2743 -0.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 0.7362 0.5014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0676 0.4242 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 -1.5213 0.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -0.0886 0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -0.7815 -0.3616 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3846 0.3095 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 1.4649 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.2099 -1.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -0.9671 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.5074 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 1.3632 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -1.0519 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 0.0921 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -0.8260 1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 0.5536 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -1.4909 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 0.9752 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -0.3027 -2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 0.7148 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.5698 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 2.2459 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 -2.2228 0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 -2.0310 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 0.0109 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -2.1573 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$