MMs01974101 MOE2007 2D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 -3.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 -3.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 -0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END