D01RDB -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 5.2619 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$