D00HBJ -OEChem-09301911183D 53 57 0 1 0 0 0 0 0999 V2000 -3.2553 1.7804 0.1956 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 2.4628 -1.1324 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 1.6311 -1.9973 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 5.0122 0.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -2.7020 -0.5895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 0.2403 -0.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 1.4617 0.9186 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0897 0.0907 -0.2179 N 0 0 3 0 0 0 0 0 0 0 0 0 0.4058 -1.7272 0.1117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -0.4255 0.4582 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 -3.7379 -0.4398 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 -3.7683 -0.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 2.3491 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 2.9037 -0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 3.4823 1.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 3.9769 -0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 4.5293 1.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 0.1666 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -0.5493 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -1.8746 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -0.7279 -0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.5067 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 -2.1574 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 1.5260 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -2.5567 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 -2.1389 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -1.1400 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7489 -2.7330 1.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.7351 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 -2.3279 1.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -1.3292 0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 1.5246 -0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4643 1.8001 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 3.9753 1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 3.0936 2.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 2.1088 -1.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 3.3607 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 1.8844 1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 4.1354 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 5.3835 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 4.4342 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.5941 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -0.3268 -0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -0.7104 -1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -2.2134 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 -2.7947 -0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 1.9646 -0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 1.9976 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.7500 -0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.6815 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 -3.5118 1.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -2.7898 2.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 -1.0175 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 29 1 0 0 0 0 6 32 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$