D7Q5MA -OEChem-03302104372D 49 52 0 0 0 0 0 0 0999 V2000 4.9718 -0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 -1.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -1.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -1.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 21 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 28 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$