BMC2H7 -OEChem-04012114433D 63 68 0 0 0 0 0 0 0999 V2000 -5.6410 -1.0598 2.6293 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -2.8279 1.6823 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 -0.8629 0.8361 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 0.0287 -1.4338 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -2.6680 0.4093 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6513 1.7453 0.2431 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 0.6231 0.6001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 0.4014 -0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -1.3759 0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8096 -0.7447 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -0.1614 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -1.4483 1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 1.6220 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 0.3479 -1.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 -0.5940 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 2.8984 -0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.0526 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -2.8277 1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -3.5524 0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -1.7354 0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 0.2117 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 1.0137 0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -0.2509 1.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.1602 -2.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -2.0230 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 0.4329 -3.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 3.2971 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 0.9718 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -3.0727 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 -3.0062 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -3.1507 -0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 0.2453 -3.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 0.3816 -3.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8833 -1.6250 1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 3.2115 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 3.7379 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 3.5786 2.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 4.1051 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 4.0254 1.9476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 3.7091 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 2.8893 -1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 -0.8643 0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 0.8770 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -3.2463 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 -4.6208 0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 0.1524 -0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.9830 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -0.2691 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -2.1797 -1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.5394 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.8986 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -4.1501 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -2.8778 0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.5693 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8158 -3.8954 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1368 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2061 -4.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 0.4479 -5.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 2.8878 1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 3.8030 -1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 3.5207 3.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.4512 0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 4.3111 2.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 22 2 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 21 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 30 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 28 2 0 0 0 0 23 48 1 0 0 0 0 24 32 2 0 0 0 0 25 31 2 0 0 0 0 25 49 1 0 0 0 0 26 33 2 0 0 0 0 26 50 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 35 37 1 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 39 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END $$$$