BN4BW5 -OEChem-04042104233D 51 53 0 1 0 0 0 0 0999 V2000 -1.3539 -1.1997 -1.3227 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 0.1763 0.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1574 -2.1923 1.9797 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -3.9100 0.9059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 -2.7839 -1.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0074 -1.7087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.1231 0.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -1.2559 -0.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 0.2654 -1.9184 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.8726 0.7608 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1430 -3.2007 0.0367 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3400 -1.9885 -0.1192 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4651 -1.9215 -0.4647 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5713 -0.7894 -0.6928 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7934 -2.2296 -1.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 1.4879 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 2.2677 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 2.0412 -0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.7126 0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 3.6010 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 3.3745 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 4.1544 -0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.6855 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 1.2047 2.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 1.1507 0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 0.6697 2.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 0.6429 2.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 0.0618 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 -0.2675 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -3.8071 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -3.8503 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -1.6215 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 -1.2795 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -0.3743 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -2.8237 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -2.7617 -0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.0024 2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -4.7088 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 -3.5095 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.2249 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 1.4573 -0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 4.2299 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 3.8071 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 5.1933 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.0710 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 1.2241 2.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 0.2809 3.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 0.2423 2.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 0.3834 1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8580 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -1.4911 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 37 1 0 0 0 0 4 11 1 0 0 0 0 4 38 1 0 0 0 0 5 12 1 0 0 0 0 5 39 1 0 0 0 0 6 15 1 0 0 0 0 6 40 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$