B8T9DG -OEChem-04022106282D 37 38 0 1 0 0 0 0 0999 V2000 6.4712 0.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -0.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 0.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.3429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3122 -0.2918 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7006 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 17 2 0 0 0 0 10 4 1 6 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 11 5 1 1 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$