D0KH5T -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 0.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -3.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$