BF8V3A -OEChem-04012112063D 48 50 0 1 0 0 0 0 0999 V2000 -5.0648 -1.6745 -0.2814 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.3391 1.8426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4551 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.1701 -0.8642 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 0.0180 1.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -1.3841 -0.2802 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 0.1958 -1.1468 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4239 1.5909 -1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 2.6909 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 2.4856 0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 1.2541 1.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -0.5589 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.1985 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -1.2665 -0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -1.3310 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.2592 -1.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -1.3961 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -1.3163 -1.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.4448 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -0.0658 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 0.5218 1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.6019 -1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 1.8004 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.8806 -1.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 2.4800 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -0.3744 -2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5167 1.5290 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 1.9136 -2.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 3.6418 -0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.8081 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 3.3673 1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 2.4404 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 1.1841 1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 1.3155 2.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 0.6785 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -0.5249 1.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 -1.7992 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -1.7089 -1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -1.2039 -2.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -1.9944 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0328 -2.0262 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -1.3127 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -1.1330 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 0.0029 2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.1449 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 2.2664 2.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.4094 -2.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 3.4754 0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 43 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$