L8LBU4 -OEChem-05032301233D 35 36 0 0 0 0 0 0 0999 V2000 1.8637 -1.2279 0.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 2.4366 1.1402 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 0.5294 -0.4764 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 2.4990 0.3302 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2530 1.5897 -1.2926 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -0.3691 -0.1858 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 1.6293 -0.4913 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9590 -0.4641 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -1.2803 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 0.6113 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -1.4581 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 -0.5345 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.3825 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -0.7682 -1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8274 -2.6983 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 0.9372 1.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -1.7312 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.0783 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -2.8291 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0030 -1.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.6645 0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 -2.1193 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 -0.3583 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.6077 -1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -3.5479 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 1.6201 1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 0.0367 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 1.4040 2.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -1.8225 1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.6702 -1.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -3.7847 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.2350 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 0.7505 1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 1.5583 0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 2.8499 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$