BDB6Y2 -OEChem-04022116343D 44 46 0 1 0 0 0 0 0999 V2000 -0.6955 2.9627 -0.1845 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 1.1732 2.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -1.9232 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 -3.2838 1.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 -1.0333 -0.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -0.2787 1.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 2.7110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 1.8742 -0.0698 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2690 1.9045 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 0.5547 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -0.4880 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 0.9211 1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.3913 1.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 0.3123 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -1.7642 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.9510 -1.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -1.9903 -1.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 1.7599 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -2.2992 1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 0.8454 -1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 1.7357 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 -0.0932 -1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0443 0.7971 0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -0.1174 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0387 -1.9382 -1.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 3.1639 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 3.5399 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 1.2842 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 2.4931 0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 1.7570 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -1.9726 2.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9927 2.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.1067 -1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -2.6162 -0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 -1.1268 -2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 -2.9804 -1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 0.8511 -2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 2.4402 1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -0.7731 -2.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8223 0.7828 1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -2.5275 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.4121 -2.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1504 -2.5783 -1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9096 -2.5952 -1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 41 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$