BNHC98 -OEChem-04022108103D 38 40 0 1 0 0 0 0 0999 V2000 -0.2027 3.8493 1.4137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 2.7464 0.7209 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 1.2259 -0.8017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 1.4579 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 0.2453 -0.8746 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -0.0935 -2.5782 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 -1.6621 -0.1352 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 0.2607 -0.8049 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4471 1.7362 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 1.2461 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 -0.9292 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.8710 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 2.3378 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 0.5358 -1.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.7754 1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -2.1961 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -0.3980 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -1.8881 2.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -3.3089 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -3.1548 1.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -0.9726 -1.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0821 -0.4545 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -1.5871 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -1.0922 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 0.0876 -1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 2.0442 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -0.2730 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 0.1928 1.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -2.3307 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -1.7692 3.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -4.2952 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -4.0213 2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.6728 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 0.0030 -3.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 -0.9456 -2.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -0.0424 1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -2.0502 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -1.1685 1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$