D0VE4Z -OEChem-10101305022D 41 42 0 0 0 0 0 0 0999 V2000 6.4103 -1.2482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 41 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$