L2ZWI7 -OEChem-05022322273D 30 32 0 0 0 0 0 0 0999 V2000 5.8927 0.5938 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 1.0042 0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -1.1246 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 -2.0578 -0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3407 0.5604 0.0782 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 0.2967 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -0.3961 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -1.0242 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.6546 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0641 0.1111 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8073 -0.1405 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 -1.6925 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 2.4369 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 1.0753 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -1.1096 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 1.3220 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 -0.8629 0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 0.3531 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 1.6857 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5425 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 2.8938 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 2.8442 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 2.6349 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 1.8474 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -2.0583 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 2.2706 -0.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 -1.6187 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 1.5388 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1259 -0.0788 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 1.4819 -0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 9 19 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$