B5Z0JY -OEChem-04042105453D 63 65 0 1 0 0 0 0 0999 V2000 -3.9056 1.0423 1.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 -2.0491 -0.6851 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 2.2956 -2.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -2.9069 -1.8481 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 4.9292 -2.8091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -1.8457 0.1975 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 1.0696 -0.4759 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -0.8098 -0.3708 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9741 -1.9729 0.3120 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2348 -0.9709 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 -2.1569 1.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 0.5247 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 -1.4929 1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.0107 1.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 2.3547 -0.1425 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4882 2.2458 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 1.4473 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.9711 -1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 -2.3235 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 1.4099 1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 4.4769 -1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 2.3946 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 0.3903 2.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 -2.4901 -1.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 2.3597 2.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 0.3555 3.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 1.3401 3.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -2.1131 -1.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -0.8802 -1.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -2.9958 -0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -0.5301 -1.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -2.6458 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 -1.4129 -0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -0.8075 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 -2.8898 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5768 -1.6771 -1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.0186 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.4337 2.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 -3.1513 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.4371 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -2.3480 2.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -1.3408 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.9834 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 0.5350 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 1.7841 1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 3.2567 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 0.4225 0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 1.8641 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 4.9518 -0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 4.7431 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 3.1949 0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 -0.3821 2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -2.0226 -2.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.5776 -1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 3.1263 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -0.4387 3.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 5.8946 -2.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.3126 3.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.1821 -2.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -3.9581 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0226 0.4310 -1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.3325 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 -1.1396 -0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 21 1 0 0 0 0 5 57 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 25 1 0 0 0 0 22 51 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 24 28 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END $$$$