D03EQN -OEChem-10101305032D 39 40 0 1 0 0 0 0 0999 V2000 6.4021 -2.5506 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.9844 -3.2551 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -1.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -1.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -1.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -3.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -3.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.0371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -1.0371 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5018 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 16 4 1 1 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 6 21 2 0 0 0 0 7 37 1 0 0 0 0 9 24 2 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 19 13 1 6 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 6 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$