B5FV1G -OEChem-04022116013D 43 46 0 0 0 0 0 0 0999 V2000 3.5472 -1.3940 0.3936 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -1.2932 -0.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -1.6741 1.8116 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 1.4855 2.1966 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 5.1827 -0.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.5645 -0.5438 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 3.6578 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 -1.4105 -0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 3.3367 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 0.2609 -0.6044 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 0.0911 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 1.6872 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 2.4636 -0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 0.4980 0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -2.6160 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.7168 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 0.8668 -1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.7717 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 2.0542 -1.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -2.4046 -1.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8776 0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -2.4550 -1.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -2.9280 0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 2.1388 1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 4.1320 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 -0.4016 0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -0.9666 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 0.6190 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -0.0974 1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -2.7262 -1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 0.5617 -1.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -3.3093 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 -3.2616 0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 2.6480 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -2.1977 -2.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.0740 1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -2.2878 -2.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 -3.1371 1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 4.1971 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 3.6676 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -0.4922 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0382 -1.5758 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 1.5930 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 27 2 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$