B0HSP5 -OEChem-04022106542D 70 73 0 0 0 0 0 0 0999 V2000 4.1272 5.2319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 1.6441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 13.3480 0.0000 P 0 5 0 0 0 0 0 0 0 0 0 0 5.8022 13.8480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 12.8480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 13.8480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 12.3480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 14.3480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 12.8480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 7.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4061 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 9.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 8.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6674 8.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 3.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 10.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 10.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 8.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0871 9.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 10.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 9.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 7.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 7.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 9.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 8.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 6.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 10 19 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 33 2 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 28 2 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 27 2 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 52 1 0 0 0 0 29 35 2 0 0 0 0 29 53 1 0 0 0 0 30 36 2 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 M CHG 2 3 -1 12 1 M END $$$$