D04MYC -OEChem-02041521332D 30 33 0 1 0 0 0 0 0999 V2000 5.8311 -0.3668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.1620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -2.1933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.3676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 -1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$