D0C4VX -OEChem-10101305032D 35 37 0 1 0 0 0 0 0999 V2000 2.8660 2.8474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6521 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 0.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$