L5DG2O -OEChem-05022323223D 60 63 0 0 0 0 0 0 0999 V2000 4.5522 -3.7441 0.1901 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -4.0688 1.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -4.8151 -0.7681 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 -1.5040 -1.1195 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 0.2681 0.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -0.2706 0.2589 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -0.8213 0.1019 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 2.7801 -1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.7414 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 1.8849 -2.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 4.2241 -1.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 2.3004 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 1.9429 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 1.9063 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.0833 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 3.5034 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.6683 1.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 3.4668 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 1.4434 0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.2306 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -1.0883 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 0.0588 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.1392 1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -1.8547 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -2.7222 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -1.9561 1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.6716 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.9340 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -0.9817 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 0.7684 0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 -1.1474 -0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -2.7026 -0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 -0.2723 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9131 -0.4450 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 0.8285 -2.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 2.1898 -3.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 1.9478 -3.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 4.9144 -1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 4.6074 -2.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 4.2731 -2.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 1.2858 -0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.2855 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 2.9495 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 1.3517 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 4.1329 1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 2.6505 2.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 4.0594 2.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 2.4447 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -0.5609 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -1.8221 -1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.9777 2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -3.2530 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 1.7480 1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -1.6742 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6233 1.4593 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -1.9695 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.2885 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.3748 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -1.8468 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2141 -1.6116 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 25 1 0 0 0 0 1 32 1 0 0 0 0 4 34 1 0 0 0 0 4 60 1 0 0 0 0 5 34 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 33 2 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$