B4ZA2H -OEChem-04022117593D 36 39 0 0 0 0 0 0 0999 V2000 0.9411 4.3955 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 1.6037 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.7126 0.2454 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 1.3966 0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 1.7056 -0.9872 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -3.4809 0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 1.2500 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 0.7765 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 -0.6895 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 -0.1834 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 0.1468 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.8861 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 0.6345 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 1.9899 -0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3357 -0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 -1.2941 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -1.4373 1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 0.3061 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -2.7205 -0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -1.5994 1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 -0.7979 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -2.8176 1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -3.4476 -2.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4390 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 2.8183 -1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7771 -1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 3.4220 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -1.9287 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 -0.9663 2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 0.9179 -1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 -2.4584 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -1.0287 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7809 -3.4464 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -3.2188 -3.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -4.5310 -2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -3.1597 -2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 19 2 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 24 1 0 0 0 0 13 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$