Mrv1533004241519062D 26 30 0 0 0 0 999 V2000 -1.4389 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 0.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -1.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -1.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -2.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -1.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 12 20 1 0 0 0 0 15 20 1 0 0 0 0 9 21 1 0 0 0 0 21 22 2 0 0 0 0 9 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END