L1WZT0 -OEChem-05022322502D 33 35 0 0 0 0 0 0 0999 V2000 6.6293 0.0139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 -0.6906 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8104 -1.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 1.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -0.7951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6750 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 18 2 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$