L0LS1O -OEChem-05022322013D 30 31 0 0 0 0 0 0 0999 V2000 4.9968 -2.1184 0.1926 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -0.4939 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 -1.3226 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 0.8536 -0.1996 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 0.6410 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 0.5292 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -0.1027 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3413 -0.2408 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -0.6583 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 1.7277 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -0.8710 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 1.5151 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 1.0623 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.2919 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 0.2158 0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 1.3192 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4267 -1.0349 0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9177 0.2708 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.1177 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 1.1806 -1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 1.8290 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -1.5488 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 2.7456 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3611 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 1.9008 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -2.3096 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 0.0500 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 2.3348 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -1.8514 0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9262 0.4705 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$