D00TUH -OEChem-10101305022D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 -4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$