D0V8WE -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 3.7891 4.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 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 13 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$