D0RV7M -OEChem-10101305022D 38 39 0 1 0 0 0 0 0999 V2000 6.4021 -2.4945 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.9844 -3.1989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -1.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -1.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -3.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -1.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -3.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -2.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.9809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -0.9809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 -4.5579 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 1 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 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 8 36 1 0 0 0 0 10 24 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 19 14 1 6 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 15 34 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 $$$$