BS4XD5 -OEChem-04022113413D 55 58 0 0 0 0 0 0 0999 V2000 4.7036 -1.6628 0.5792 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 2.9602 -0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 1.9920 -0.5073 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.5292 0.8213 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 0.3240 -0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -1.1666 0.2088 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -2.9209 -0.1616 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 -2.4718 -0.5254 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 -0.5257 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 -0.0986 1.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -1.4766 -0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0359 1.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -0.2740 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 1.7759 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 0.3411 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 0.8471 -1.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 2.0937 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -0.4348 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -1.5935 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -0.6495 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 -1.1524 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 0.7321 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0617 -0.2378 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 -3.2843 -0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.6235 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.1376 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 3.3717 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 2.3155 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8469 -1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 0.4865 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 0.9289 1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1069 2.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -1.3752 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 -2.5167 -0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -2.0276 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -0.6353 2.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -1.1503 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -0.5889 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 2.2709 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 2.0459 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 1.2916 0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 0.5605 2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 0.8837 -2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 0.7318 -1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 2.2084 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 3.0089 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 1.0686 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 -0.5999 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -4.3460 -0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 4.4642 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.1148 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 2.9919 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4175 3.0098 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 2.8006 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 1.4152 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 7 24 1 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$