B4DYO8 -OEChem-04022102452D 32 33 0 1 0 0 0 0 0999 V2000 6.3031 -2.1559 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -3.1739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9465 -4.0875 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.4118 -0.5003 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -1.4514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 0.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -1.4514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 11 3 1 1 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 13 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 12 7 1 1 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 6 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 2 9 1 10 -1 M END $$$$