BIP2B6 -OEChem-04022109132D 56 58 0 1 0 0 0 0 0999 V2000 2.8680 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4879 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.7282 0.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 27 2 0 0 0 0 4 7 1 0 0 0 0 4 56 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 29 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$