BQK20C -OEChem-04022101452D 54 56 0 1 0 0 0 0 0999 V2000 2.0000 -1.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 2.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 3.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 2.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.3184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7933 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 3.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1023 2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 4.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 14 2 0 0 0 0 17 9 1 6 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 6 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$