D03GYS -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 6.0812 -0.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$