B3DP4G -OEChem-04022104553D 50 52 0 1 0 0 0 0 0999 V2000 -5.0431 1.9598 -0.7495 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -1.4108 -0.6367 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 -0.2624 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 -0.6396 0.7595 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.5254 -2.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 2.0266 0.5725 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 0.3892 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 1.9168 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4052 0.3556 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 0.7638 -1.4677 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0914 2.0921 -0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -3.6246 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -2.5049 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -0.3438 -1.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 -4.1424 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -3.1406 1.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 0.8085 -1.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 2.0194 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 1.9637 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 0.3574 -0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 1.9512 2.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 0.6338 -1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.0158 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -0.1673 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 0.8396 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0158 -1.3264 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 0.6874 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 -1.4787 1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2748 -0.4718 0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 0.9020 -2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 2.8773 -0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 2.4451 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -4.4539 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -2.1561 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.8802 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -0.1924 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -4.4892 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -4.9863 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 -3.3676 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -2.7758 2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -3.9580 2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -2.3295 1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 2.0653 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 1.9536 0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 1.9258 3.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 1.2163 -1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 -2.1312 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 1.4714 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -2.3820 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 -0.5905 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$