B0HRA1 -OEChem-04012114333D 52 55 0 1 0 0 0 0 0999 V2000 3.1499 3.1470 0.8414 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 0.4313 -0.6228 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 -3.7351 0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 2.0716 0.2468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 3.3726 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 3.6294 -1.3736 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -0.3981 0.2357 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 -1.4348 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -1.9160 -0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -2.8144 0.4747 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7141 -0.7895 0.1264 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5344 -1.7737 1.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -0.5570 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -2.6406 -1.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -1.3538 -1.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -3.6673 1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 1.4070 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.0783 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 2.6908 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -0.0886 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 3.6415 0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 0.2027 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 1.5379 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 3.1708 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.7158 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 -2.0533 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3107 -2.4431 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.1713 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -1.4672 1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 -2.1462 2.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -0.4596 2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 0.3571 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 -2.9923 -1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 -1.9736 -2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -3.5077 -2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -0.7090 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -0.7676 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -2.1582 -2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -4.4337 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 -3.0684 1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -4.1913 2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 0.7962 -1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -4.2727 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.2169 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 -1.0467 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 4.6754 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.1640 0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 3.6306 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 3.9873 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6685 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6417 0.5010 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 -3.4199 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 42 1 0 0 0 0 3 10 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 21 2 0 0 0 0 6 24 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$