BTW7M6 -OEChem-04022114213D 36 35 0 1 0 0 0 0 0999 V2000 0.4585 0.7059 0.5454 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -1.4227 0.2136 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.4077 0.1815 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 0.4189 0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -0.4217 -0.6392 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5432 0.1479 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -1.8410 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 0.1907 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -0.1265 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 1.7907 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -0.2729 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 0.6781 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 -0.2147 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -0.0404 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -0.4666 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -0.4874 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 1.1315 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 -2.4217 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -2.3860 -0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.8620 1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 0.8721 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -0.7849 1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -1.0776 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 -0.2562 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8929 0.5499 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 2.2978 -0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 2.3809 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.8668 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -1.0068 0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8288 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 1.4257 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.2304 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 1.4296 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6329 -0.7688 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -0.5694 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.6778 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$