LA27OM -OEChem-05022321413D 36 38 0 0 0 0 0 0 0999 V2000 -5.6562 -0.0041 0.3072 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0057 2.3546 -0.3167 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 2.9336 -0.4337 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 0.8445 -0.4759 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 1.6951 1.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -2.1212 -0.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.9344 0.4276 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -0.1068 -1.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 -0.9610 -0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 -1.3810 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -1.0209 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.6417 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 -0.5535 -0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 2.1078 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 0.3224 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 0.6691 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -2.0174 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 -2.5609 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 -0.6280 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 2.6124 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3584 -0.3276 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 -1.6708 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 2.1063 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -0.7155 -1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 0.4776 -2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 0.3783 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 2.5249 -0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 1.1202 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -3.0746 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 -3.2632 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -1.4552 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.8725 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -0.5489 0.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 3.5897 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 -2.4459 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 2.4407 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$