D0O2YE -OEChem-10101305032D 45 46 0 0 0 0 0 0 0999 V2000 2.5369 -1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 0.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 2.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4646 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5925 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0713 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3368 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 45 1 0 0 0 0 2 12 1 0 0 0 0 2 19 2 0 0 0 0 3 10 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 22 1 0 0 0 0 5 42 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$