B4QM5H -OEChem-04022113383D 35 36 0 0 0 0 0 0 0999 V2000 4.5758 -0.0666 -0.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 -1.7296 -0.3818 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -0.3066 -2.0094 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -2.5416 -0.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.5032 1.8333 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 1.6833 -1.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 0.7602 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 2.0168 -0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 -0.5455 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.8147 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 -0.3475 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 1.0328 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.5163 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 0.2421 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 2.0301 1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.4487 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.2368 1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 1.4460 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -0.3966 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -3.7581 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 2.6081 -1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 1.2005 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 0.5421 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.2645 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 2.7638 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.4859 -1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -1.1883 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.0705 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -0.5306 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 2.6518 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 3.0120 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 1.6229 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.5032 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -4.1256 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 -3.6005 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$