B7X8IQ -OEChem-04022113533D 33 34 0 1 0 0 0 0 0999 V2000 0.3483 -2.1093 0.2934 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 1.9368 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -0.2843 0.2278 N 0 0 1 0 0 0 0 0 0 0 0 0 0.1334 -0.7143 0.5465 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1867 0.1235 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -1.7208 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.5154 0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -0.3495 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 0.4977 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 0.6379 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -1.0010 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 1.8677 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 0.9739 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -0.6652 -1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 0.3225 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5109 2.9999 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 -0.5575 1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -0.0102 -1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 1.1841 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -2.0444 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -1.9345 -1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 -3.5813 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -2.3979 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.5336 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.0188 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 1.1505 1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -1.7645 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.9384 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 -1.1704 -2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.5753 -1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 3.9630 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 2.9870 -1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 2.0399 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$