D0K5JU -OEChem-10101305032D 35 38 0 0 0 0 0 0 0999 V2000 4.6660 0.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.3297 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1923 1.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 1.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.1670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4462 2.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 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 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 7 21 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 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 $$$$