B2VLJ6 -OEChem-04022103273D 35 36 0 0 0 0 0 0 0999 V2000 -2.4455 -2.3579 -0.5035 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 2.1935 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 1.8269 1.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.0796 -0.4465 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 0.1004 -1.3945 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 -0.1402 0.8888 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -1.9812 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -2.7225 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.6076 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -0.8601 1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 -2.4153 -0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.1734 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -1.7286 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 -0.6384 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 1.2351 0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.0601 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 1.4792 -1.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 1.7811 2.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 1.2150 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 1.6542 -0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -3.8010 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.4930 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -0.5138 1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.2887 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 0.6841 1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -2.0784 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -0.2989 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.3826 -2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 3.1387 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 1.4037 2.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 2.8752 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 1.4728 3.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.5574 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 0.8629 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 1.8712 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$