B5NO1K -OEChem-04042106373D 43 45 0 1 0 0 0 0 0999 V2000 1.3425 0.6773 1.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 -0.1851 0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -1.5028 0.8195 N 0 0 1 0 0 0 0 0 0 0 0 0 3.9400 3.1211 -0.4534 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 0.7353 -2.0546 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 0.7277 0.6189 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4924 0.0709 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.6512 -1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -1.1566 -0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.1599 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 -1.2429 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 -2.1136 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 2.0660 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -1.1003 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 -2.3704 1.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -0.1932 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -1.0864 -1.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 0.7196 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0535 -0.1816 1.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.1566 -2.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 1.6204 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 0.7302 2.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 1.6321 1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 0.7963 1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -0.6721 1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.7737 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 0.0592 -1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9026 -1.4583 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -2.1307 -0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -1.2299 -1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.1563 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8198 -1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -2.5974 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.9374 -0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -1.9268 2.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 -3.3608 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 -2.5024 2.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -1.7745 -2.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -0.8658 2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -0.0990 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 2.3373 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 0.7370 3.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.3472 1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 3 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$