BGL9E2 -OEChem-04012114133D 36 38 0 1 0 0 0 0 0999 V2000 0.0708 -1.1460 2.0092 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 1.7000 0.4297 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 -0.3987 0.8915 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.2633 -1.1798 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4981 0.9120 -1.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 0.8530 1.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8238 1.9677 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3271 1.9746 0.9707 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -1.0390 -0.4742 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6335 -0.8201 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -0.4098 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.0878 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -0.3471 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -2.2067 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -0.1948 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -0.8827 0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 -0.1419 -1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 0.2909 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 1.0446 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.2267 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 0.2202 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 1.2522 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -1.0192 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 0.4420 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -1.2894 -1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -1.4458 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -0.1327 -2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 -2.3491 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -2.0205 1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 -3.1414 0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2278 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 1.8597 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -2.1991 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 2.2244 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -1.8292 -0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4123 2.7177 -0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$