D03NDD -OEChem-04152110513D 48 50 0 1 0 0 0 0 0999 V2000 3.2357 -1.3287 1.8987 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.2722 2.4131 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -3.0442 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 -1.9402 0.1136 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 -1.8224 -2.3463 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -1.7955 -1.7247 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 0.3500 -0.1905 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.2919 0.1851 -0.6621 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 0.8405 0.9333 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7270 1.9144 0.2023 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2377 1.7309 -0.1319 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6047 0.4852 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 3.1325 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 2.7678 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -0.4046 1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3290 -1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 1.3531 -0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -0.8806 -0.0618 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4655 -0.0913 -0.9191 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7159 0.8283 1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -0.4084 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -0.1769 1.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.9829 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 -1.3134 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 1.2470 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 2.2671 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 2.2022 0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -0.2298 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 -0.0307 -0.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 3.6619 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.8394 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 2.3878 -1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 3.6764 -1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 -0.1653 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -1.2077 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 2.0974 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.0275 -1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 2.2523 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 0.9582 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 -1.2741 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 0.5002 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 0.6715 -1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 0.7983 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 1.8394 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -1.4286 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 0.2909 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3886 -3.7778 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -2.6272 -2.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 47 1 0 0 0 0 4 23 2 0 0 0 0 5 24 1 0 0 0 0 5 48 1 0 0 0 0 6 24 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$