BA1O7J -OEChem-04042107243D 42 44 0 0 0 0 0 0 0999 V2000 -1.5744 -1.7585 -0.5193 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -4.3887 0.0134 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0991 -3.4241 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 1.6675 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 0.7556 0.6895 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 -3.5194 -0.5678 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8747 1.5596 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 3.0531 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.1573 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.2408 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.7375 1.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.5838 -1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -0.2210 -1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 3.0678 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -2.0367 0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 3.7575 -1.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 -1.5203 -1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 3.2414 0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 0.0045 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -2.4281 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.5862 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0432 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -1.4393 1.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -2.6569 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -2.5014 1.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 2.2404 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 1.8701 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 3.3694 1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 3.7313 -0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.4441 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 3.7170 -2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 0.4773 -2.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.8014 2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.7436 1.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 4.0250 -2.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -1.8255 -2.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 3.1080 1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 0.1235 -1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -3.4398 -0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 3.7210 -0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.0335 2.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -3.0780 2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 19 2 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$