B8HYJ4 -OEChem-04012115233D 64 66 0 1 0 0 0 0 0999 V2000 -0.8542 2.4605 -2.6117 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.6053 -0.7299 0.6640 P 0 0 1 0 0 0 0 0 0 0 0 0 -4.1282 -2.0957 -1.4850 P 0 0 2 0 0 0 0 0 0 0 0 0 -1.5524 -3.1258 -0.4812 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 1.9741 2.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 2.7597 -1.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 3.9767 0.2376 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 0.6332 0.8358 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 2.4934 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 0.9581 -2.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 3.3765 -3.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 2.6843 -3.0266 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -1.7902 0.0411 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8177 -1.2644 2.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.8701 2.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -0.5829 -0.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 0.2523 -0.9911 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.1657 -1.3284 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.7459 -1.9516 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -2.5356 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -3.1236 1.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -4.6112 -0.6726 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -2.0027 -0.8444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1445 1.5501 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 0.3281 1.5848 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 2.0187 -0.0675 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6345 2.5509 0.1730 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6112 2.1436 1.3107 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9418 2.0219 1.5672 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5330 0.6185 1.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 1.4054 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0913 2.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -1.0993 2.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -0.9302 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 0.5515 1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 0.1536 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 -0.3335 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 0.1315 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -1.2554 -1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 -0.3249 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.7119 -1.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 -1.2467 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 0.9668 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.2604 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.1391 1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 2.7000 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 0.2798 2.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.1011 1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 4.2707 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -0.2536 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -2.0489 2.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 1.6070 1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -0.0534 2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 0.5190 -3.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 3.4422 -4.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.0196 2.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 0.8601 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -1.6320 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 0.0396 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 -2.4303 -2.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0833 -0.6599 -2.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 -1.6017 -1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4119 -3.0358 1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -4.8119 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 2 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 2 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 2 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 49 1 0 0 0 0 8 30 1 0 0 0 0 9 31 2 0 0 0 0 10 54 1 0 0 0 0 11 55 1 0 0 0 0 14 56 1 0 0 0 0 15 34 2 0 0 0 0 17 36 2 0 0 0 0 19 61 1 0 0 0 0 21 63 1 0 0 0 0 22 64 1 0 0 0 0 24 28 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 31 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 57 1 0 0 0 0 39 41 2 0 0 0 0 39 58 1 0 0 0 0 40 42 2 0 0 0 0 40 59 1 0 0 0 0 41 42 1 0 0 0 0 41 60 1 0 0 0 0 42 62 1 0 0 0 0 M END $$$$