B4FW1T -OEChem-04022100282D 34 37 0 0 0 0 0 0 0999 V2000 4.9718 -2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 0.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -1.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -1.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 3.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 -0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 18 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$