L8OVJ3 -OEChem-05022322542D 44 47 0 0 0 0 0 0 0999 V2000 13.9214 2.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1215 2.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6186 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4168 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1367 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5359 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4559 2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 25 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 15 24 1 0 0 0 0 16 24 3 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$