BUQ6L5 -OEChem-04022104443D 33 35 0 0 0 0 0 0 0999 V2000 3.7408 -0.3364 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -2.2384 0.1442 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 2.7125 -0.1164 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -1.8660 0.8273 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 2.2680 0.0967 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 0.6237 -0.1857 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 0.0894 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 1.3442 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 0.2641 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 1.6211 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -1.1120 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -0.8989 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 1.6000 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 0.3824 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.3826 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.7428 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -1.9895 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 -1.7708 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 -0.4618 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -1.2558 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -0.6156 -0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 3.2707 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 2.3189 -0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0035 1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 3.4431 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -3.0096 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 -2.6027 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8968 -0.2465 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -1.5001 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.1709 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -0.3488 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 0.3120 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -1.2921 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$