B0QK9M -OEChem-04012116552D 35 36 0 1 0 0 0 0 0999 V2000 3.9230 3.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 3.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$