D0T3AD -OEChem-10121500282D 35 37 0 1 0 0 0 0 0999 V2000 4.8483 0.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 2.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 3.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -3.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -0.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -2.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 0.1921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3888 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 1.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4335 1.8101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1213 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -2.6968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4384 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 -2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 11 2 1 1 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 17 4 1 6 0 0 0 4 35 1 0 0 0 0 9 5 1 6 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 6 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$