BQ8W7Y -OEChem-04012116102D 34 37 0 0 0 0 0 0 0999 V2000 7.7564 0.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 -2.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -0.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -1.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6869 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 -2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 -1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$