D00209 -OEChem-05072121472D 44 48 0 1 0 0 0 0 0999 V2000 7.5236 0.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 -0.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 2.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 0.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 0.5611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0204 1.6395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4027 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 -0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 -0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 6 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$