B1RS9X -OEChem-04022103182D 34 37 0 0 0 0 0 0 0999 V2000 4.9190 -2.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -1.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 8 2 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$