BN15QO -OEChem-04012113403D 42 44 0 1 0 0 0 0 0999 V2000 -2.9436 2.2037 -0.7491 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.9338 1.1462 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -0.7623 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.0760 0.2242 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.2660 -0.2605 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 0.4447 -0.9618 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6273 0.7752 -1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -0.2186 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.5106 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -0.2005 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7527 -1.5814 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 2.0640 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 -1.1240 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 0.7411 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 3.0718 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 3.2494 0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -1.1058 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 0.7591 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 -0.1644 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -2.0162 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.1452 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3661 -1.3357 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 -0.8898 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 0.2164 -1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 1.8097 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 0.5357 -2.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 1.7678 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 -1.8672 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 1.4739 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 3.6374 2.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -0.4433 -0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 3.9428 0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.8292 1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 1.4975 -1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1058 -3.0258 -0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -2.0889 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -1.1472 0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 0.5213 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 0.1999 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -1.2141 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -0.9924 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 -0.4101 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$