BU4S0J -OEChem-04022101182D 33 35 0 0 0 0 0 0 0999 V2000 4.1759 -1.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -0.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 0.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -0.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0135 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$