BL3Q0D -OEChem-04012116552D 37 38 0 0 0 0 0 0 0999 V2000 8.0622 3.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 26 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 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 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$