B34EDK -OEChem-04012112583D 33 34 0 0 0 0 0 0 0999 V2000 1.7946 -0.8248 -1.0143 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 -0.4484 -0.1957 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -0.6778 -2.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -1.4350 -0.9103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 -3.3197 1.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -2.8884 0.5119 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -2.4309 0.9583 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 0.7584 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 0.8136 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -0.4646 0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -1.7501 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 0.7768 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -1.4951 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 2.0587 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 0.9936 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 1.7730 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.2538 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 3.0333 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 3.2736 0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 0.7484 -1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 1.6640 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 0.8077 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 -0.0756 -0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 -0.4360 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 -1.3697 -0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 2.9665 0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 2.0819 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6539 2.0772 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 0.2106 1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 1.6047 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 2.4405 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4691 3.8270 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 4.2546 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$