BD03CX -OEChem-04022105413D 28 29 0 1 0 0 0 0 0999 V2000 -3.5358 1.8819 0.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3934 0.2177 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 0.6756 0.6147 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -1.6793 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.5621 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.2437 -0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1948 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 0.8744 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 1.0662 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -1.2505 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 0.2030 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 1.2630 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -1.0536 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 0.4133 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 -2.4154 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0586 -1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -1.6110 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -2.4080 -0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -0.1714 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.1381 -1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 1.3315 1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 1.9106 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -2.2405 0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 2.2454 -0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 -1.8871 0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.4411 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -0.2471 0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 0.2126 -1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$