B15ZRE -OEChem-04012118222D 59 61 0 1 0 0 0 0 0999 V2000 7.9005 3.3954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 0.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 2.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -0.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 -1.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 1.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 4.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 4.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 2.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5148 4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 8 30 1 0 0 0 0 8 52 1 0 0 0 0 9 59 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 29 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END $$$$