BMA9X7 -OEChem-04012115323D 33 35 0 0 0 0 0 0 0999 V2000 3.0018 -0.2251 -1.2011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -0.2312 1.2086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 0.3217 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -0.7756 -0.0064 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 0.7386 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 -0.1956 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 0.3397 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.2658 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 2.1080 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 0.1434 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -1.5777 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 1.6479 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 0.1374 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 2.5618 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 -0.6683 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 -2.0377 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 0.3313 -2.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -0.3926 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 2.8382 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9840 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.0252 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 3.6280 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 -0.3362 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.5579 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -2.7498 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 1.3604 -2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 0.1337 -3.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -0.3612 -2.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 0.1708 3.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1193 2.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -0.9133 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 -0.9087 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 2 0 0 0 0 2 13 2 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$