BYZ42A -OEChem-04042102253D 46 49 0 0 0 0 0 0 0999 V2000 4.5471 -0.2404 1.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -3.0903 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 1.4124 -0.5825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -0.5220 0.9351 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 0.3537 -0.5151 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 0.9475 -1.0568 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -1.4816 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 -1.1599 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -0.3051 1.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 -0.9617 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 -1.8962 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -1.9319 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 0.9855 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -0.0054 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -1.2520 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -1.1387 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.5733 1.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -0.2650 1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 0.5770 1.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 2.3442 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.3764 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 2.6989 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2056 1.7319 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 0.6092 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 0.6796 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 0.0118 -2.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 0.9489 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -2.6478 -1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -0.0527 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.8263 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -2.2285 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -1.7932 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 1.2291 2.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 1.2499 2.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 3.0978 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 -0.3671 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 3.7461 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 2.0321 0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.3972 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 1.3263 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.0767 -2.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -1.0275 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 0.2428 -3.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 1.2558 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -0.0364 -0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 1.6728 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 25 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$