B2TB0U -OEChem-04022114323D 36 37 0 1 0 0 0 0 0999 V2000 -2.9282 0.5166 1.9891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 2.2628 0.6441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -1.1347 0.2167 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2808 0.6576 -1.3695 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -3.1677 1.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -0.0545 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.8972 -1.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.8335 -0.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.6427 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -0.0166 -0.1940 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2921 -2.8979 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 0.1188 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.0857 1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 1.0551 0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0176 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 0.4741 -1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 2.2720 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 1.7283 -1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 2.6273 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 0.7402 -0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7399 0.4433 -2.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 -1.6420 -2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 -0.2657 -2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.2989 0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -1.6590 -1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -0.6617 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -3.6228 -0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -1.9440 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 1.1212 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.0350 -2.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 0.7600 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -0.2202 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 2.9724 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 2.0027 -2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 3.6035 -0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 1.2082 2.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$