BXDQ30 -OEChem-04022103162D 39 40 0 0 0 0 0 0 0999 V2000 4.5000 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -1.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -2.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$