BJKN73 -OEChem-04022108172D 38 40 0 0 0 0 0 0 0999 V2000 6.6353 -1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 19 2 0 0 0 0 12 25 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$