B56BWJ -OEChem-04022111003D 30 30 0 1 0 0 0 0 0999 V2000 3.9274 -0.9914 0.2526 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -1.5877 0.5528 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.0027 1.7639 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 1.6050 -0.3968 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 2.2337 0.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -2.6450 0.3062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 0.0882 -0.3239 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.5103 -0.5070 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8452 1.0562 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5272 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -0.0375 -1.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 0.2419 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -0.8363 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 1.4914 0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -0.6651 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -2.1863 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 1.6628 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 0.5845 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.2405 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 -0.9602 -2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 0.6961 -2.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -0.8493 -0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 2.3771 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 2.2400 -1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.4942 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -2.9197 -0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 -2.1416 -1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 2.6353 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 0.7180 0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.5122 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$