BQ9DX1 -OEChem-04042102133D 36 38 0 0 0 0 0 0 0999 V2000 4.4741 -1.7495 -0.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 0.8460 0.9764 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 0.0328 -1.3728 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 0.9675 -0.5963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 -0.6615 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 0.5988 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 -1.3717 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 -0.3622 1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 0.2176 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -0.8562 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 1.6751 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 1.4824 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 0.8758 -0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 0.1348 -1.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 0.3369 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 -0.9253 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 0.9572 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 -1.5673 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 0.3154 1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -0.9468 0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -0.9695 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 -2.2771 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -0.1113 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -0.7487 2.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.8387 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.6627 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 2.3497 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 1.1559 0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 1.7938 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -0.7978 -0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -0.1242 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 -1.4309 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 1.9403 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -2.5473 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 0.7985 2.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 -1.4458 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$