BEV6P4 -OEChem-04022105173D 44 46 0 1 0 0 0 0 0999 V2000 0.2175 -2.2396 0.0459 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 0.5759 -1.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.9209 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -1.1170 0.1661 N 0 0 1 0 0 0 0 0 0 0 0 0 2.5123 -2.4297 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -0.1542 1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -2.5073 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 1.2641 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -1.1909 -0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.6738 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.3017 1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 1.5407 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.5135 0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -0.2670 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -0.8362 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -1.9322 1.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 -1.3541 1.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 3.6160 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.8550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -1.7515 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 3.8927 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7724 0.1137 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3106 0.9105 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 1.1864 -1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -2.2104 -3.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 -2.7038 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -3.2012 -0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -0.2953 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -0.2822 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.8088 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -3.5227 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.7670 -0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -0.1906 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.0992 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 0.7606 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 -0.6299 -1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.6030 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -1.5730 2.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 4.4240 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 3.0711 -1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 4.9161 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 -0.0753 2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 1.3820 0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -2.6174 -4.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 19 2 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 25 3 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$