BM1C9I -OEChem-04022113513D 55 55 0 1 0 0 0 0 0999 V2000 -3.9450 -0.1263 1.2034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 -1.4555 -0.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 1.2608 -2.5696 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 2.9353 -0.7751 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -1.5484 -2.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 1.4181 3.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.7596 -1.5437 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0602 1.7404 -0.3698 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5233 -0.6177 -1.1061 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3770 1.1453 0.8688 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8142 -1.0959 0.1620 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5341 2.0400 2.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -2.3015 0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5007 -2.6661 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -1.4286 0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 -1.7617 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.5633 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -0.9601 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 0.2765 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.0594 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 1.1748 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 0.7908 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 1.0428 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 0.6955 -1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 2.0061 -0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -0.5592 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 1.0090 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 -1.9957 0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 2.1625 2.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 3.0243 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -1.7946 1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -3.2219 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.2068 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -3.3378 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -0.8586 1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -0.7694 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -2.3584 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.4058 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7904 1.3175 -2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 2.7175 -0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 0.0552 1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 0.0582 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -2.4141 -1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 -1.5782 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -1.5688 -0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 0.9092 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 0.8706 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 -0.7325 0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -0.6161 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 2.0017 3.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.8442 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 1.7337 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 0.2878 -1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 0.7440 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 1.5464 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 39 1 0 0 0 0 4 8 1 0 0 0 0 4 40 1 0 0 0 0 5 9 1 0 0 0 0 5 43 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END $$$$