D03NXZ -OEChem-04152109163D 46 49 0 1 0 0 0 0 0999 V2000 3.6548 0.6259 -1.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 2.0061 1.5474 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 3.4876 -0.1626 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 0.1610 -0.9567 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 1.7525 -0.3224 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -0.6931 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.9020 0.2074 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3108 -0.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -2.3929 0.1928 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -4.5029 0.4766 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 1.4041 0.9817 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4309 0.6653 -0.3077 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7803 2.4131 0.5011 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5681 1.6107 -0.5298 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7613 0.8815 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -1.0848 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -1.8213 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 -2.4562 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -3.1125 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 -1.0564 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 -0.3324 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 0.9982 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -0.9579 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 1.6981 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -0.2579 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.0702 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4128 3.1067 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 0.7322 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 1.1917 -0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 2.8394 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 2.2268 -1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 0.1632 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 1.5864 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.6352 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 4.0902 -0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -1.7995 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 -0.4590 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -4.9565 0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -5.0425 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 1.5130 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -1.9884 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 2.7256 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -0.7515 -1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 3.7304 -0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4278 3.4951 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1828 3.1752 1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$