DC19UI -OEChem-06062108533D 34 34 0 0 0 0 0 0 0999 V2000 1.3748 -0.0134 0.7725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 -0.0189 -0.7624 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -3.2917 0.7395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -3.2971 -0.7481 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 1.4280 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 1.4171 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 0.3557 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.3483 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -0.9341 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -0.9287 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 1.8845 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 1.8706 0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -2.3860 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 -2.3887 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 2.9858 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 2.9685 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 2.2807 0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0428 1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 2.2717 -0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 1.0297 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.7491 -1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -0.5168 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 0.7429 1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -0.5274 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 2.2534 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 1.0358 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 2.2417 1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 1.0199 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 3.8632 0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 2.6409 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 3.2965 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5928 3.8478 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 2.6214 -0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9337 3.2769 0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$