D0HC9U -OEChem-10101305032D 35 38 0 0 0 0 0 0 0999 V2000 4.6660 0.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -2.8918 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0641 -1.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.8918 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3433 2.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 7 21 2 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$