L6MDP3 -OEChem-05022322222D 45 48 0 0 0 0 0 0 0999 V2000 7.7331 -0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0737 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 -2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1904 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6142 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7898 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1832 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 28 2 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$