B1WY8D -OEChem-04022106082D 36 38 0 0 0 0 0 0 0999 V2000 6.3961 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$