B8MY6I -OEChem-04012112593D 64 68 0 0 0 0 0 0 0999 V2000 1.4578 0.6923 -2.4793 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1321 1.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 0.3022 -0.2111 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -0.1133 -0.6429 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.1807 -1.7993 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 0.7929 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 2.1482 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.2759 -1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 -0.8291 1.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.5961 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 0.2903 -1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 -0.1854 1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -1.6231 -1.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.1946 1.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.5580 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 -0.0478 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 0.3512 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9345 1.6736 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 3.0584 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 3.9530 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -2.1551 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -2.7997 2.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 0.0260 -0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 -0.6531 3.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 4.4025 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 4.8487 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -2.5313 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -3.0467 0.9059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.0149 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 1.4284 2.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -0.6446 -1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -1.3306 -1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0291 3.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 -1.9675 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3871 -2.8730 -1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -1.0900 -2.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4893 -2.4339 -1.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 2.0012 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 2.7539 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 4.3240 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -3.2101 -1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 -3.8701 2.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.6547 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.0632 4.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 5.1013 0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 5.8957 0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -2.7181 -2.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -3.5010 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -2.1170 -1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7189 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0824 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 -3.0578 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 2.1712 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 2.5688 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.4637 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 1.9679 2.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 1.7113 4.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 1.7673 2.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -1.7450 -0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 -2.5001 4.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -2.3159 -0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -3.9185 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 -0.6970 -2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 -3.1218 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 4 17 1 0 0 0 0 5 31 1 0 0 0 0 5 36 2 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 13 21 1 0 0 0 0 13 27 1 0 0 0 0 14 22 1 0 0 0 0 14 28 1 0 0 0 0 15 23 2 0 0 0 0 15 29 1 0 0 0 0 16 24 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 32 2 0 0 0 0 21 41 1 0 0 0 0 22 33 2 0 0 0 0 22 42 1 0 0 0 0 23 32 1 0 0 0 0 23 43 1 0 0 0 0 24 33 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 34 2 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 37 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END $$$$