D03VYU -OEChem-10101305032D 34 36 0 1 0 0 0 0 0999 V2000 6.4783 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9061 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 6 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 1 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$