B9N8ZH
-OEChem-04042106093D
65 69 0 1 0 0 0 0 0999 V2000
6.2017 2.8130 1.2193 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1367 1.1174 2.5554 F 0 0 0 0 0 0 0 0 0 0 0 0
7.8178 -1.0108 2.3003 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6616 -4.8539 0.5766 F 0 0 0 0 0 0 0 0 0 0 0 0
-13.3410 0.4451 -1.3592 F 0 0 0 0 0 0 0 0 0 0 0 0
-12.9789 -1.6972 -1.4423 F 0 0 0 0 0 0 0 0 0 0 0 0
-13.6306 -0.7817 0.4126 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0680 0.9269 0.7918 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4658 0.1729 -0.3447 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6851 0.6933 -2.1246 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6817 0.3807 1.7004 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2988 -0.1835 -3.0618 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4913 0.1905 -3.2142 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4076 -0.4873 -3.7254 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7294 0.6985 0.3004 C 0 0 1 0 0 0 0 0 0 0 0 0
5.7873 1.4981 1.2759 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6950 1.2921 -1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4419 -0.8041 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3168 1.3813 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0145 -1.5756 1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6061 -1.4008 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6861 2.2798 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7511 -2.9437 1.4555 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3427 -2.7688 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0216 0.9149 -2.2248 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9152 -3.5402 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3155 2.1426 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3499 0.2785 1.4911 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6272 1.1253 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2176 0.9583 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7194 0.0965 0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2879 0.3383 0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9664 0.8183 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.3805 -0.3526 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3745 0.6519 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.4223 1.0624 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.3471 -1.0939 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.7528 0.8379 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.6776 -1.3185 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1241 0.3293 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8886 0.3427 -1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2353 0.7997 1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2633 0.1814 -1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6101 0.6385 1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.8020 -0.5938 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9776 2.3528 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7185 1.2168 -1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2153 1.8880 0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1133 -0.8326 -1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2287 3.0709 -0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1964 -3.5442 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6857 -3.2325 -1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5781 1.5839 -1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7974 2.8349 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8721 -0.5359 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0052 -0.3785 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2073 1.3598 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9426 1.9930 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8118 -1.8568 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.2822 1.6026 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.1580 -2.2494 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2305 0.2244 -1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8487 1.0416 2.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6583 -0.0592 -2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2176 0.7723 1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0
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44 65 1 0 0 0 0
M END
$$$$