D0D8OY -OEChem-10101305022D 55 59 0 0 0 0 0 0 0999 V2000 6.1600 -7.0039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -6.3640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -5.7427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 4.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -2.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -3.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -1.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 -3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -4.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 -6.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 6.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 29 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 41 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 52 1 0 0 0 0 11 30 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END $$$$