D0Y7IC -OEChem-10121501452D 43 46 0 0 0 0 0 0 0999 V2000 3.3461 1.9602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 2.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 1.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 0.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 0.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 4.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 -2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 -3.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -3.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 -1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 -3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -2.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 19 2 0 0 0 0 7 18 3 0 0 0 0 8 21 1 0 0 0 0 8 25 2 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 41 1 0 0 0 0 10 23 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 43 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$