D02JMU -OEChem-10121501522D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 -2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 41 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 14 2 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 15 20 2 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$