LL3DU4 -OEChem-05032301252D 39 42 0 0 0 0 0 0 0999 V2000 6.7619 -3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 2.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 1.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 39 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 22 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$