BUT3C5 -OEChem-04022107483D 52 54 0 1 0 0 0 0 0999 V2000 2.0276 -2.6674 -0.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 -0.4890 1.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -2.9622 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.4772 0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -0.2394 0.0797 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9080 0.9651 -0.4067 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3553 0.0046 -0.0279 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2967 2.2338 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 1.5152 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.5583 -0.5425 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7271 2.2676 0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 0.6484 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 1.2611 -1.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 -0.7046 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -0.5438 -1.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.6679 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -1.8252 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 1.6900 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -0.9238 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 1.4338 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 0.1265 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 -0.1710 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 -0.8651 1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 -1.0054 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -0.3311 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6405 2.3438 1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 3.1350 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 1.9794 -0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 1.6811 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5614 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 3.3111 1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 1.8440 1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 1.5506 -2.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0899 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 0.4010 -2.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7827 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2995 2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 -1.6383 -1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -0.2044 -1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -0.2126 -2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.7216 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -3.4523 -0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -1.9478 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -0.9263 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3777 0.7631 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 3.3092 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -1.8606 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -0.9834 1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 -0.2725 2.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 -2.0070 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -0.5139 -1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 -1.1245 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 42 1 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$