B2TB0U -OEChem-04022101172D 36 37 0 1 0 0 0 0 0999 V2000 8.7576 1.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 0.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 2.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.4575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 1.6260 0.0000 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 10 4 1 6 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 $$$$