B56ZJM -OEChem-04022103382D 37 40 0 0 0 0 0 0 0999 V2000 4.9190 -2.6299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 7 2 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$