BL4K2G -OEChem-04022118403D 33 35 0 0 0 0 0 0 0999 V2000 -1.9634 -2.9518 0.4847 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2691 2.8202 -0.4837 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 2.1262 0.7264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -0.3621 0.2476 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.0510 -0.1335 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -0.5970 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 0.4775 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 0.9010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 1.8487 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 -1.8861 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 2.0025 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 0.2664 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 1.0716 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 -2.0984 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -1.0258 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 -0.2389 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 0.7784 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.4410 -0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 0.5937 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -1.6259 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.6084 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -1.1282 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 2.9988 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 1.0884 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5689 -3.0976 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0745 -1.1979 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -0.8347 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 1.7349 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -2.2420 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -3.7592 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 1.3851 0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -2.5619 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -0.7524 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 9 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$