B92SLT -OEChem-04042107033D 40 42 0 0 0 0 0 0 0999 V2000 5.8060 -0.8922 -0.8763 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 0.0193 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -1.5657 -0.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 3.9301 -1.3393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 3.9343 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 0.0016 0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 -2.1379 -1.0434 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 -0.1745 -2.1559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 1.4175 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 1.2428 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 1.1699 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 0.4882 1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 2.0155 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 0.2454 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -0.8937 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1798 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 -0.8390 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.5838 0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 0.4898 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -0.8920 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9104 -0.7146 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 -2.0121 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.3314 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8161 -1.7632 -1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -3.0608 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 -2.9363 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 2.2861 1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 0.8406 2.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 -1.4437 1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 2.2561 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -2.6602 1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.0701 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 0.1904 -1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 -2.1473 1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6401 -1.6666 -1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -3.9745 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3684 -3.7528 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 4.8299 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2811 0.5612 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 -2.0121 -1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 23 2 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$