BM2CH5 -OEChem-04042101513D 62 67 0 0 0 0 0 0 0999 V2000 5.4182 -0.4526 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.3442 -0.1441 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5569 2.0307 0.4731 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.4303 -0.3546 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -2.2443 -0.6621 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 4.5327 -0.4913 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 4.0043 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 -0.1682 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 1.6663 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 -0.3625 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 0.8947 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.5497 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.6565 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -0.6368 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -1.4700 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 0.0404 -1.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -1.7713 -1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -2.1744 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.6640 -1.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -1.6096 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -2.5248 -1.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 -0.9588 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 3.6902 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.2548 1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0489 -1.4070 1.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3835 -0.8214 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 3.0976 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 4.2135 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -1.2157 -0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 -1.7179 1.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7382 -1.1321 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2483 -1.5805 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 -1.0736 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -0.5092 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 -1.5033 1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 -0.3745 0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 -1.3686 2.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -0.8043 1.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3564 1.4526 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -1.7943 1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.8914 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -3.0344 0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -0.3396 -2.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -2.6265 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 -3.6032 -1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -2.3030 -2.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 1.3834 1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -2.8732 0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4044 -1.5198 2.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0023 -0.4732 -1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 2.8891 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 4.9027 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 3.2455 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 4.8487 -1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -2.0669 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3961 -1.0252 -1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3032 -1.8225 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -0.1721 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -1.9174 1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.0644 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -1.6960 3.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 -0.6980 2.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 23 1 0 0 0 0 6 28 2 0 0 0 0 7 23 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 23 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 31 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END $$$$