BV8IR6 -OEChem-04022101452D 53 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 8.8997 -0.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 3.0094 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 7.5332 2.0583 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 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 9.1210 1.2493 0.0000 C 0 0 0 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 9.7088 0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.6615 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 8.5332 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 1.8371 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 3.7320 -0.2694 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 10.0732 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 2.3386 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 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 26 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 21 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 23 10 1 6 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 6 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 29 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$