L03QZO -OEChem-05022322532D 37 38 0 1 0 0 0 0 0999 V2000 2.0000 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 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 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$