B5UT3C -OEChem-04012117502D 33 33 0 0 0 0 0 0 0999 V2000 3.2601 -0.5469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$