BJ5CV2 -OEChem-04042103233D 35 37 0 0 0 0 0 0 0999 V2000 -4.6002 -1.5532 1.1086 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 1.9392 0.4127 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 3.6681 0.3763 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.0571 -0.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 -2.4216 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3730 -0.9547 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 1.9329 0.1517 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 0.1744 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -0.2386 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 0.8834 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -0.6850 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.5141 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 0.8420 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 -1.4630 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -0.3836 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -1.1443 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -1.5196 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -0.4760 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3782 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -2.0414 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.1994 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -0.1722 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 -1.1176 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -0.1635 -1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.5717 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 2.8752 0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -2.3588 -0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -0.2825 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -1.7045 1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -2.4720 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 0.9262 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1108 0.2329 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0434 -1.5733 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 4.2373 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -2.9930 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$