B5VAC4 -OEChem-04012115203D 33 34 0 1 0 0 0 0 0999 V2000 1.9773 -0.8851 2.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.8643 -1.3011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.4509 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 0.3832 -1.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 0.1044 0.0633 N 0 0 2 0 0 0 0 0 0 0 0 0 1.3319 0.7713 0.4844 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3953 -0.2812 0.8819 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6007 -1.3778 -0.1687 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2628 -1.9539 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -0.8587 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.7890 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9954 1.0408 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 0.4410 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -0.0840 1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -0.4906 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.1850 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 1.3227 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 0.2136 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 -2.1865 0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 -2.5548 0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6226 -1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -0.3604 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 -1.3520 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 2.5514 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 1.3319 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.4148 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 1.9206 0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -1.5124 2.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 -1.5983 -1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 3.0977 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -0.1646 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -0.9491 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -0.3024 -1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$