D05EMG -OEChem-04152109092D 56 59 0 1 0 0 0 0 0999 V2000 2.0000 -0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 -0.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.8463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3580 -0.1022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6168 0.8637 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9853 -0.6942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6433 0.2455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6297 -0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0485 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 -1.7511 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3046 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 -2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 -3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0706 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 4.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 5.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 -3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -2.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 9 1 1 1 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 6 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 5 1 M END $$$$