L0AHG5 -OEChem-05022323063D 37 40 0 0 0 0 0 0 0999 V2000 -1.8986 -0.5755 -1.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 0.5501 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 1.1944 -0.5107 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 0.6447 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 2.4063 0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 0.7822 0.6186 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 0.0058 -0.5101 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 1.5192 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 1.3466 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 0.6203 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 1.1042 0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 2.0224 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.5993 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 1.8722 1.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 -0.1216 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 0.6331 -1.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3774 -1.6018 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -0.8658 -2.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -1.8081 0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 -2.4166 -0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -2.8294 1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -3.4379 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6443 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 2.5960 2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 3.5238 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.3309 2.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 0.1716 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 1.4358 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -0.1119 -1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -0.9586 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 -0.3643 -2.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -1.8749 -2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -1.1960 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -2.2634 -1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -2.9922 2.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -4.0727 -0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 -4.4399 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$