BKUM38 -OEChem-04012114583D 27 27 0 1 0 0 0 0 0999 V2000 0.8921 -1.0298 1.5727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -1.0242 -1.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6373 -0.3919 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6459 0.4471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.6111 -0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 0.4267 -0.3182 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7637 -0.8774 0.1609 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7312 -0.8754 -0.1834 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4233 0.4123 0.3121 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6641 1.6530 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 0.5117 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 0.4753 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 0.4289 -1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 -1.7352 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -1.7409 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 0.4189 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 1.7333 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 2.5627 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 2.4454 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 0.5515 1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 1.4001 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 0.4621 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 1.3811 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 -1.8823 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -1.8693 -1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.5628 -0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -0.5855 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 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 12 23 1 0 0 0 0 M END $$$$