L9QAX7 -OEChem-05022322003D 33 34 0 0 0 0 0 0 0999 V2000 0.1212 -0.4259 0.9539 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8858 0.2653 -0.5567 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -0.6765 1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 0.0289 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -0.2538 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 0.7502 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 -1.3934 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.0113 0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 -1.1880 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1588 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 1.0465 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 1.6091 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -0.8303 -0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -0.7634 -1.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 1.4419 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 0.5369 -1.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -0.1480 2.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -1.7437 1.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 1.4703 1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -2.3168 0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 1.9695 0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9778 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 -2.1756 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 1.7616 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 2.1684 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 2.1545 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 1.5923 -1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -1.5164 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -0.4641 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -1.3890 -1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1726 -1.4681 -2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 2.4542 -0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 0.8448 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 1 1 M END $$$$