L1IVR2 -OEChem-05022323122D 66 70 0 1 0 0 0 0 0999 V2000 2.0000 -1.9197 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 2.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 -0.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 -1.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 1.1260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1251 0.1260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2591 -0.3740 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0713 1.4307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0713 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 0.6260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3931 0.1260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2591 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 -1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 -0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5473 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 8 2 1 1 0 0 0 2 53 1 0 0 0 0 3 32 2 0 0 0 0 4 32 1 0 0 0 0 4 65 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 1 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 6 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 1 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 17 1 1 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 6 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 18 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 54 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 57 1 0 0 0 0 26 29 2 0 0 0 0 26 58 1 0 0 0 0 27 31 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END $$$$