LI1P5V -OEChem-05022323112D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$