BAML21 -OEChem-04022117573D 65 69 0 1 0 0 0 0 0999 V2000 2.4505 1.8305 -2.0863 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -0.7891 2.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -3.8248 1.6628 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6079 2.0861 3.2393 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 1.2873 1.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.0059 -2.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.9367 -2.9579 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -3.1852 0.0508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 -3.9390 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0107 0.8879 1.3359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 2.3827 -0.4778 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.1615 -1.8684 -1.6668 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 3.1087 -0.0436 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2843 3.9819 1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 3.1172 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 4.3966 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 2.1277 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 0.7618 -1.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -0.4376 -1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1325 -2.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2266 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8759 -1.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 0.3106 -2.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0122 1.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 -2.5173 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -2.9075 -0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 -1.8106 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 -1.0943 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.0283 1.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -0.2435 1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.3243 2.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 -1.5395 1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 -1.7283 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 0.2060 -1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 -2.5799 1.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -1.0624 0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.8720 -0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 0.2377 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9303 0.5469 2.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3231 1.7534 3.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 3.7490 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 4.8399 1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 3.4239 2.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 2.4930 0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 3.3506 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 4.7800 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9743 5.1753 -0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 2.6756 0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 1.5594 -0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.7392 -0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2277 2.0662 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 0.6128 -3.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -2.8375 -2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 -1.3591 -3.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 0.5422 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 -2.7451 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 0.7117 -2.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.1344 2.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -1.7384 0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1035 -1.6022 1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 1.8842 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.2607 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6253 -0.2764 2.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 1.5440 4.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6991 2.6197 3.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 29 1 0 0 0 0 3 35 1 0 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 8 25 2 0 0 0 0 9 26 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 23 2 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 35 2 0 0 0 0 31 58 1 0 0 0 0 32 35 1 0 0 0 0 32 59 1 0 0 0 0 33 36 1 0 0 0 0 33 56 1 0 0 0 0 34 37 2 0 0 0 0 34 57 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 39 40 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 M END $$$$