DL0X1V -OEChem-03302104342D 55 58 0 1 0 0 0 0 0999 V2000 4.6870 -0.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 2.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -1.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -1.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -0.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -1.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 1.2597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6005 0.0572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4960 1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 0.3936 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0233 0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 -0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7284 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2284 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7284 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7284 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6458 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8111 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8361 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5384 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5384 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7284 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3484 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7284 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 8 2 1 1 0 0 0 2 38 1 0 0 0 0 3 12 1 0 0 0 0 3 39 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 9 6 1 6 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 6 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$