LBAZ12 -OEChem-05022322443D 37 39 0 0 0 0 0 0 0999 V2000 -0.0684 2.8107 0.9465 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 0.8127 1.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 2.3197 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 0.5078 -0.2982 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 0.8930 -1.3422 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 0.5916 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -0.4468 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -0.4223 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -1.5896 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 -0.2020 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -0.4908 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 1.3760 -1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.7425 0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -1.3620 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 0.7286 0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.8109 1.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 -1.4355 1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -0.9400 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.5401 -1.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -2.2020 1.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -1.9623 0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7337 -2.4969 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -1.7939 0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -1.3850 -0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -1.1989 -2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -0.4581 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 1.2791 -1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 2.7079 1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 -1.6296 1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 -0.7327 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -2.7056 -0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -3.4575 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 -2.3525 -2.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 -2.9939 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -2.5710 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 3.5128 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 1.6815 1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 36 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 18 2 0 0 0 0 11 24 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 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 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$