B19JLV -OEChem-04022101452D 49 52 0 1 0 0 0 0 0999 V2000 10.1155 1.3538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 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 8.8422 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 9.1210 1.2493 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 9.2255 0.2548 0.0000 C 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 8.5332 2.0583 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 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 7.8660 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 0.2115 0.0000 H 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 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 11 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 20 2 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 22 10 1 6 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 19 1 0 0 0 0 14 34 1 6 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 48 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$