BQP1D7 -OEChem-04012119352D 50 52 0 1 0 0 0 0 0999 V2000 8.3958 2.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -0.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9989 -0.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 1.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 0.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -1.1714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6051 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9886 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 -2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$