B6FJO5 -OEChem-04012116442D 62 63 0 0 0 0 0 0 0999 V2000 5.5519 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 6.1042 9.7020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 6.3123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 8.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 8.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 10.5268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0397 10.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 9.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 10.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 11.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2244 9.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 9.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 5.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 5.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 4.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 8.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 7.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 7.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 6.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 10.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 10.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 8.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 9.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1246 10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6034 10.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 11.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 11.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 12.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 11.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 9.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 8.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 9.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 9.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 9.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 9.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 27 2 0 0 0 0 20 30 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 31 1 0 0 0 0 24 54 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 32 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$