D08CNP -OEChem-04152110082D 42 45 0 1 0 0 0 0 0999 V2000 6.3981 4.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -4.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -3.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -3.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 -3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$