D05FYA -OEChem-10111523262D 44 46 0 0 0 0 0 0 0999 V2000 4.5981 -1.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$