LI0VB9 -OEChem-05022322562D 59 63 0 0 0 0 0 0 0999 V2000 9.7260 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -2.6942 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7260 -3.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -2.6942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$