D0E6BI -OEChem-04152109473D 36 38 0 1 0 0 0 0 0999 V2000 4.9864 0.9481 0.3087 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.7428 -1.1247 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -0.6402 -1.8384 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1335 0.9188 0.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -0.4245 1.2214 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -1.2312 0.9352 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 1.1280 -0.6198 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 2.0127 -0.7545 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -1.4300 0.4979 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5550 -0.3020 0.5089 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0572 -1.4688 -0.9304 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1032 -0.3560 -0.9436 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9960 -1.1011 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 0.9922 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6337 0.0439 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9927 -1.8801 1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -0.0473 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 0.9625 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 2.5815 0.8896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 2.0362 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -2.3968 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -1.1650 0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 -1.3278 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 0.5882 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 0.4785 1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 1.1149 1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.8625 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -2.8394 1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -3.4116 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 0.0741 -1.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 -1.5782 1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 2.7423 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 3.3613 0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.6503 1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 2.9474 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 2.7958 -1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$