BS0T4F -OEChem-04022100172D 36 38 0 0 0 0 0 0 0999 V2000 4.9889 -0.7272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 4 20 2 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$