B1Q6UM -OEChem-04022103323D 32 35 0 0 0 0 0 0 0999 V2000 -5.8889 0.5917 0.0468 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 -1.2499 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 1.2329 0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -1.1570 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0898 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 0.1429 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 1.1391 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -2.5679 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -2.4406 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7513 0.2618 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -3.3273 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.1448 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 2.3180 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 -0.3424 1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.9771 -0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 1.0449 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 2.2714 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.2316 1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 1.0880 -0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 0.4836 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -2.8762 -0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -2.7178 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -4.4044 -0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -1.0823 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 3.2833 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.8952 1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 1.4500 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 1.0170 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.1940 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 -0.7028 1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 1.6472 -1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 1.1193 -0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$