BIY15P -OEChem-04022103062D 57 60 0 0 0 0 0 0 0999 V2000 7.3206 -3.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -4.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 4.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 3.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4802 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4321 -1.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -0.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 3.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -4.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4743 4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 -1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 -5.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 26 1 0 0 0 0 4 31 1 0 0 0 0 5 27 1 0 0 0 0 5 57 1 0 0 0 0 6 27 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 7 1 M END $$$$