L3AV4S -OEChem-05022322112D 39 42 0 0 0 0 0 0 0999 V2000 9.0437 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -1.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$