B5Z1YW -OEChem-04022104173D 63 67 0 0 0 0 0 0 0999 V2000 5.6296 -0.2886 -1.9116 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 3.4195 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 4.6151 -0.4507 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -1.3123 1.8007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -6.3614 -0.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 0.8375 0.1308 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 1.0919 -0.1203 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.1628 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 1.2073 1.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 1.6880 1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 0.9594 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 -0.1159 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.1542 -0.8547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 0.9018 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0601 -0.1535 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 1.0267 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 1.0529 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 2.2493 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 2.3144 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -0.1391 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.0051 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 -0.0766 -0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 2.0675 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -1.3008 0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 1.0867 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 3.4439 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 3.4554 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 2.2769 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -2.6277 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 -3.0142 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -3.4959 1.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -4.2687 -1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -4.7506 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -5.1370 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6926 4.5506 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 -7.1988 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 1.9565 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 0.2841 2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7329 2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 2.6952 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 0.6425 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 1.8835 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -1.0781 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -0.2341 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -0.3587 -1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5093 -0.9665 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -1.0382 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 2.8444 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -0.9006 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 2.9215 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.1834 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 4.3798 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3444 2.2058 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.3495 -1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 -3.2042 2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -4.5646 -2.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 -5.3746 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0748 5.5621 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0129 4.2541 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 3.9098 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -8.1316 -0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -7.4624 0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -6.7556 0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 2 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 24 2 0 0 0 0 5 34 1 0 0 0 0 5 36 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 29 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END $$$$