BQ10MG -OEChem-04012113353D 52 55 0 1 0 0 0 0 0999 V2000 2.3660 4.5248 1.5893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4455 2.4157 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0294 -2.6567 2.2397 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 0.1614 -1.4166 N 0 0 1 0 0 0 0 0 0 0 0 0 0.9255 -3.3696 1.8465 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5913 -0.6551 0.7196 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 1.6456 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 -2.1492 -0.2751 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.8424 1.6881 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 -0.0432 -1.7385 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3579 -0.1238 -2.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.1841 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.5509 -0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 1.9179 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.3451 -1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -0.0858 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 1.5843 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 3.0451 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 0.1382 -0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -1.7541 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -2.1152 -1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.4301 0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 2.7005 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -2.9459 0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -3.3068 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 -0.8523 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.7222 0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 1.3778 -0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 0.5990 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 4.8682 1.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 0.0895 -2.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 0.5981 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 -1.1195 -2.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 1.6967 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 2.2640 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -1.1066 -2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 0.5608 -2.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.0266 -0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 3.6286 0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -1.1370 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -1.8046 -2.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.9448 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 -3.9110 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -4.6562 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 2.2226 -1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -2.8534 0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -2.2293 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 4.0822 2.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 5.7625 2.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 5.1315 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 0.0878 2.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 1.7682 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 30 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 24 1 0 0 0 0 6 26 2 0 0 0 0 6 29 1 0 0 0 0 7 28 1 0 0 0 0 7 29 2 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 29 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 26 1 0 0 0 0 19 28 2 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$