B9LST5 -OEChem-04042107233D 49 52 0 0 0 0 0 0 0999 V2000 2.3344 3.2687 0.9408 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 -0.8435 -0.1315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8608 0.0044 -0.4515 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1886 -0.0809 1.0709 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 -0.2199 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5450 -0.2517 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.7480 1.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 -0.1670 0.2993 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -2.2416 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -2.1004 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -1.2204 1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 -0.9600 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 1.0794 1.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -1.3267 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.3170 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -3.0340 -1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 2.2519 0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.2480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -4.1070 -1.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -0.6116 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 3.6799 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 4.2159 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8158 4.2132 -2.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8914 0.2008 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 -0.3541 0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1243 -0.0336 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7754 0.9463 -0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 0.4919 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9242 1.4717 -1.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 1.2445 -0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.2762 2.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 0.8606 1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -2.3662 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 -0.8580 2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -3.4587 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 -2.9435 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -5.0824 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -4.8325 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.0894 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 -1.2674 1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 4.8938 -2.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 4.7606 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 3.3995 -2.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 -0.9408 1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 -0.6180 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8159 1.1383 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2453 0.3151 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8469 2.0578 -2.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 1.6537 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 39 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 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$