D0CI3C -OEChem-04152109542D 49 52 0 1 0 0 0 0 0999 V2000 6.0010 -0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 3.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7220 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.2690 -0.7220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -1.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 4 18 1 0 0 0 0 4 44 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 6 1 M END $$$$