B5D6MP -OEChem-04042102503D 66 69 0 0 0 0 0 0 0999 V2000 2.0319 -3.8179 -2.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0537 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -2.6820 -0.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -4.5193 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -1.5778 0.1321 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0393 2.7602 -0.3888 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 6.2028 0.1679 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 1.1725 0.6108 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -0.4453 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -1.0909 -1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.6486 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.5561 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.1264 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 1.0172 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 -3.3248 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 1.9317 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.4474 0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.4201 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 3.2762 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 2.7920 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 3.7065 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -2.4237 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 -2.5644 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -3.6816 1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 -4.6217 1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 5.0840 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 -3.8867 1.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -0.4184 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 2.7738 0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 0.4294 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.9576 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 1.2498 -1.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8042 1.5427 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7291 4.0573 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.4268 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1095 2.0317 -1.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -0.9834 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -1.0210 -1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 -0.5569 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0872 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -0.2647 2.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -3.1460 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -2.9750 -1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -2.2415 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -2.7021 1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 1.6192 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 0.7475 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 3.9773 -0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 3.1122 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5911 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -5.5159 1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 -1.7655 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -3.0674 2.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -3.9535 1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -4.8155 2.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 2.7663 1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4123 3.0647 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 1.2900 -2.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5022 1.5448 1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 0.6145 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 1.5089 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3923 4.0999 1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0763 4.9368 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3472 4.1350 -0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 2.6741 -2.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 -0.1545 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 28 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 18 2 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 5 52 1 0 0 0 0 6 29 1 0 0 0 0 6 31 1 0 0 0 0 6 57 1 0 0 0 0 7 26 3 0 0 0 0 8 31 2 0 0 0 0 8 35 1 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 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 20 2 0 0 0 0 17 47 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 30 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 36 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 66 1 0 0 0 0 36 65 1 0 0 0 0 M END $$$$