D0M9BA -OEChem-10191521452D 30 30 0 1 0 0 0 0 0999 V2000 5.8475 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 0.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 0.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.3429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 8 4 1 1 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 26 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$