B19UZC -OEChem-04012115213D 37 39 0 1 0 0 0 0 0999 V2000 1.2262 0.2084 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 3.3040 -0.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 2.8682 1.4217 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7067 -0.6171 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -1.8647 0.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.0350 -0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 -1.6323 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 0.9130 -1.1622 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0175 -0.3473 -0.5454 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -2.2003 0.9674 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 2.1366 0.3307 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5678 1.7560 1.0074 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0123 0.9345 -0.5740 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2689 0.9506 -0.0726 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3175 -0.0042 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 0.0628 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0014 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -0.9777 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -1.1697 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -1.6153 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 0.6285 -1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -2.2780 -1.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 2.3489 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 1.1268 1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 1.2351 -1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 1.6043 -0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.7301 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 0.5482 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 3.4725 -0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 2.5326 1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -1.2499 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.2680 -1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -2.8156 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9492 -2.3198 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -1.5291 -2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 -2.8096 -2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -3.0007 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 19 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$