BX1YF7 -OEChem-04012118322D 59 62 0 0 0 0 0 0 0999 V2000 6.3981 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 5.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 -5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 23 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 29 3 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END $$$$