LJ9H5A -OEChem-05032301092D 37 39 0 1 0 0 0 0 0999 V2000 10.4668 3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 2.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.0582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1776 2.7260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2271 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 20 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 1 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$