D0J8ZH -OEChem-10101305022D 50 54 0 1 0 0 0 0 0999 V2000 5.7497 3.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 1.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 1.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 1.9626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4178 1.4626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4178 0.4626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6857 1.4626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5518 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 44 1 0 0 0 0 12 8 1 1 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 6 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 1 0 0 0 11 13 1 0 0 0 0 11 17 1 6 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$