D0J4YA -OEChem-04152112203D 34 37 0 0 0 0 0 0 0999 V2000 0.0903 -0.5951 1.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -1.5517 -0.3153 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -0.2554 1.8484 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 0.2241 -1.5897 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4936 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 0.4816 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 -0.2147 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -1.7242 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -0.2087 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2598 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 0.0182 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -0.0197 0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 1.8852 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 0.4250 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -0.3856 1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -2.6311 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 2.5385 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 1.8177 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 0.1634 0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 0.3825 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.4034 -1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -2.7079 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 -0.1208 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 2.4622 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 -0.1304 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -2.6246 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 -2.4703 -0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -3.5851 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3212 2.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 3.6209 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.3455 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 0.1402 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 0.5346 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 0.5722 -2.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$