D00ENR -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 6.4144 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$