D01FEA -OEChem-10101305022D 52 54 0 0 0 0 0 0 0999 V2000 4.6660 -0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 -3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 2.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 36 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 20 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$