LCAD16 -OEChem-05022323343D 51 55 0 0 0 0 0 0 0999 V2000 5.2209 0.2681 0.9556 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -0.0026 1.4137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -2.0860 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -1.0132 -0.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7264 -1.5209 0.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 -1.2515 0.0145 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 1.1966 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0148 -0.4778 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 0.0474 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 0.8778 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -2.0685 0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -0.8432 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 -0.2534 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -0.9728 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6426 -2.3410 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 1.8534 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -0.0033 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -1.6510 1.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -1.3550 1.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 -1.5533 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 -2.6324 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -0.9595 -1.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6348 0.8111 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 0.6902 -1.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 1.9896 -0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 2.6671 1.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 -0.2757 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 0.5493 -2.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8346 2.9397 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 3.6173 1.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 3.7536 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -2.7894 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -2.6432 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -2.1956 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 -3.1078 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -1.3845 2.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 -2.1292 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9567 -1.8456 -0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.6506 -0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -1.5768 -2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 1.3563 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 1.5250 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6406 0.3969 -0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 1.3486 -1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.3700 -1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 2.5728 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -0.3855 -3.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 1.0861 -3.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 3.0450 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 4.2505 2.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 4.4927 0.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 22 2 0 0 0 0 13 20 2 0 0 0 0 13 23 1 0 0 0 0 15 21 2 0 0 0 0 15 35 1 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$