L8M5ZJ -OEChem-05022323113D 38 39 0 1 0 0 0 0 0999 V2000 2.8043 -1.3221 1.7767 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 0.9943 -1.9578 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 0.6312 0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 2.7098 -0.2424 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -2.0480 -1.7114 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 0.3945 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 -1.0624 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 0.7778 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 1.3388 0.0863 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8575 -2.0219 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -0.1848 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 -1.6327 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 0.3492 -0.6257 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2744 0.9771 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 0.5974 1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.4570 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 0.0359 1.7426 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6964 -0.9911 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 0.4737 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 -1.1732 1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 -1.3662 -0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 1.7833 0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 0.7823 1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 1.3103 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -3.0424 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.0251 -1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8306 -0.0812 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 0.0808 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -2.2995 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -1.7690 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 1.1011 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.0354 1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 1.6252 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.1603 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 1.5029 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 0.3734 2.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 3.3229 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 3.0420 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 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 16 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$