LM3NC5 -OEChem-05032301332D 63 67 0 0 0 0 0 0 0999 V2000 7.0916 5.4533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 4.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 5.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 5.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 5.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 6.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 46 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 51 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 6 55 1 0 0 0 0 7 28 2 0 0 0 0 7 29 1 0 0 0 0 8 33 1 0 0 0 0 8 35 2 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 48 1 0 0 0 0 17 19 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 24 2 0 0 0 0 21 25 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 27 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END $$$$