BUT43I -OEChem-04042105593D 26 28 0 0 0 0 0 0 0999 V2000 -0.3799 -2.8892 -0.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -0.5118 -0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -1.8994 -0.1522 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 0.2765 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 -0.5903 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -0.0249 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 -1.8946 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 1.6300 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 -0.1642 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 1.2355 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -0.7979 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 2.0909 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.2041 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 1.7151 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.3182 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 0.9383 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -2.7186 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.3457 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -0.8573 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 1.8416 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -1.7680 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 3.1512 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 1.5895 0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 2.6852 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -0.9203 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 1.3104 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$