B4NY9P -OEChem-04012113373D 64 68 0 1 0 0 0 0 0999 V2000 -2.7293 -1.7358 0.5367 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 2.9399 0.6519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 1.0369 -0.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 0.3914 -0.3474 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.6074 0.6074 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 1.6419 0.3015 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.8161 0.0602 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.2286 -1.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 -0.1255 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 1.4667 -1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 0.0685 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 0.8641 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 0.7519 0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 0.1635 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.1282 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 1.2187 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 -0.5391 -0.2979 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6610 -0.2960 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 -0.7153 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -0.7341 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 0.3913 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 1.8117 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -1.3558 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 0.9911 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9464 0.0035 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6752 -1.1094 1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9454 -1.3948 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 -1.4837 -1.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1658 0.6891 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1095 -2.1396 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 -0.2103 2.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3368 -0.0451 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3068 -1.4372 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 2.0988 -1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 0.3562 -2.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -1.0442 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -0.2779 1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0821 2.4325 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 1.5140 -2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -0.8491 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 0.8806 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 1.7309 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -0.0179 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -0.1153 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 1.6405 1.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -1.9720 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 2.2369 -0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 0.4135 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 -2.3664 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 1.8282 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 2.4514 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 -2.1081 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 -1.2253 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 -2.7816 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 -2.4931 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 -1.1034 -2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 -1.5657 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2051 1.7739 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0883 -3.2234 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -0.1501 2.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 0.8029 2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.6076 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2803 0.4784 -0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2286 -1.9868 -0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 51 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 7 54 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 15 46 1 0 0 0 0 16 24 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 28 1 0 0 0 0 17 48 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 30 2 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 32 1 0 0 0 0 29 58 1 0 0 0 0 30 33 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$