D0L1UK -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 3.1235 -0.1427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 -0.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -0.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.1427 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6235 -3.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 2.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 2.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$