DR2451 -OEChem-05042003532D 36 39 0 0 0 0 0 0 0999 V2000 5.5301 0.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$