D0H2RB -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 7.1753 -1.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 1.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -0.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 -0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$