BZI73T -OEChem-04022118303D 38 39 0 0 0 0 0 0 0999 V2000 4.6953 -1.2670 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 -1.7828 0.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 0.7568 0.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 0.4034 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 1.9392 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 2.1990 0.2979 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 0.8461 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 0.9984 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 0.5505 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 1.8959 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -0.3517 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 -0.0200 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 1.7482 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -0.4995 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 0.6248 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -0.7144 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6509 -0.4535 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 0.0940 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 -1.6530 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -1.9181 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -3.3964 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 2.8384 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -1.1836 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -1.0750 -0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 2.5740 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -1.4544 0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.2147 -0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 2.7105 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 0.4021 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -0.1822 -1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 -2.5199 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5745 -1.4245 -0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4257 -1.9351 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -1.4854 -0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -1.7705 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -3.9260 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.5562 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -3.8367 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$