BW4O5E -OEChem-04012114203D 47 49 0 0 0 0 0 0 0999 V2000 -3.7497 -1.4698 -1.1111 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 0.5361 0.3873 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 0.6993 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 2.5198 0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -0.8087 0.4902 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -2.6338 0.0835 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -2.5062 -1.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -3.0651 0.9859 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 3.0025 0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 1.6010 1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 3.0222 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.4952 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.9725 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -0.4403 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 1.0264 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 0.6121 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 2.8589 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -1.9840 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 0.1280 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 2.3747 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 1.0093 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 -3.8007 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -2.2362 0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -4.0425 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 -0.8707 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 3.6599 1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 3.4345 0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.6580 2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 1.2377 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 4.0554 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 2.4284 -1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 3.1139 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 3.5002 -1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 1.8652 -1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 1.3289 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 0.1829 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5346 1.8497 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0775 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 3.9238 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -0.9419 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.0660 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -4.3478 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.3406 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -4.8705 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 -1.4309 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.0710 0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -1.2083 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 18 2 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$