B5GHV6 -OEChem-04022107573D 63 65 0 0 0 0 0 0 0999 V2000 3.8260 -1.4568 -0.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 2.1308 0.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 0.3640 -0.1443 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -0.0338 0.7496 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 0.1676 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -0.5579 -0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2620 1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -2.8299 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -0.9587 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 -1.3445 0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 -1.7813 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 4.2019 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8690 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 -0.8080 1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 1.2084 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 2.6893 0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -1.0923 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.7524 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -2.8695 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -0.1121 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -1.5080 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 4.9589 1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4384 4.5378 -1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -1.3543 1.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 0.1504 -2.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -0.5439 -2.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.5771 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -0.6602 1.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 0.3036 1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 0.7163 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 0.1723 -1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -1.1115 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -3.0939 1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -1.7083 2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.5336 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -3.4509 -0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 4.5513 0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -2.9329 0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.5032 1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 2.2049 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -1.4520 0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.2652 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -1.4439 1.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 0.7357 -1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 1.7511 0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 1.9414 -1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -3.0914 -0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -3.4620 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -3.2223 0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 2.7125 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 -2.0349 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.7308 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 6.0400 0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 4.7132 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 4.2656 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 5.6116 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 4.0095 -1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 -2.1045 1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 0.9003 -2.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -0.3302 -3.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 1.3348 -0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3439 -0.8744 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 0.8431 1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 2 50 1 0 0 0 0 3 9 2 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 11 21 2 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 25 1 0 0 0 0 20 27 2 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 28 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END $$$$