D0T2VK -OEChem-10101305032D 26 26 0 1 0 0 0 0 0999 V2000 3.3660 -2.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$