BEI0W4 -OEChem-04042106063D 19 20 0 0 0 0 0 0 0999 V2000 -0.1831 1.9308 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.8793 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -0.6970 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -0.4634 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 0.8618 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -1.5116 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 0.4480 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 1.1445 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 1.6614 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -1.2252 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.0993 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 0.3692 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 -2.5489 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 2.1726 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 2.5920 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 -2.0359 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3993 0.3164 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 1.3303 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$