BAMC49 -OEChem-04042103343D 60 62 0 1 0 0 0 0 0999 V2000 1.4388 0.9911 1.6705 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 0.5890 -1.9758 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 3.7825 -0.9142 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 2.0015 0.6522 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 -0.1634 -0.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 2.7920 1.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 2.0593 0.4859 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -0.3816 -0.4939 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.2725 -0.5755 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 1.4461 0.5414 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7499 0.6616 1.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 0.9991 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -0.9819 -0.3281 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9380 0.2231 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 0.7643 0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -2.3128 -1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1409 0.9105 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 2.1216 1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -0.1776 -1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.3309 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.0019 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1727 0.4321 -1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 3.8493 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 -1.4927 -1.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -0.7850 -1.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -4.2044 0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.3983 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 0.2970 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 5.1490 1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -5.1455 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -4.3391 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -5.2128 1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 1.5867 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 1.5029 -0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 0.8460 2.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5859 -0.4163 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -1.1596 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.1588 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -2.7398 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -0.2435 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 2.9592 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 2.9581 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 2.7554 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -1.5659 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 0.9823 -1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -2.4371 -2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.1847 -2.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 -1.0291 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -4.1599 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -2.7266 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -0.3611 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5727 0.5142 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 5.0379 1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.9294 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 5.4426 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -5.8253 2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -4.3917 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -5.9453 2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 1.9164 -1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 3.1638 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 4 33 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 33 1 0 0 0 0 9 59 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 18 41 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 30 1 0 0 0 0 26 49 1 0 0 0 0 27 31 2 0 0 0 0 27 50 1 0 0 0 0 28 33 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 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$