D0V0RS -OEChem-10101305022D 48 50 0 0 0 0 0 0 0999 V2000 6.4406 -1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 -2.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -0.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 -2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 2.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 -3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 42 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$