D01XMM -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$