BT42EV -OEChem-04022103293D 50 54 0 1 0 0 0 0 0999 V2000 3.6813 -4.7633 0.1477 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 3.1069 -0.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 1.4332 -0.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 0.3457 0.3578 N 0 0 3 0 0 0 0 0 0 0 0 0 -6.6500 -0.8113 -1.2471 N 0 0 1 0 0 0 0 0 0 0 0 0 0.7852 1.1562 0.7634 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 2.1977 -0.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.8425 0.7882 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9213 0.3486 -0.3574 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8459 -0.2506 1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6382 1.2195 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 -1.6856 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8685 -1.5109 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 0.5454 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -0.3548 1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 1.6487 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -0.1515 1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8519 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 0.9517 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 0.6100 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 0.7316 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.4180 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 -0.1853 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 1.9727 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 -1.7469 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 1.2054 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 -1.2449 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.8049 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -2.5545 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 -1.3878 1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 0.9138 -0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 0.5078 1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 -1.0049 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3166 1.4313 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 2.1567 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2058 -2.6351 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 -1.8974 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5167 -0.8459 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4412 -1.8839 -0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 -2.3609 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -1.2278 1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 2.3757 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -0.8582 1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 2.7154 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -0.0192 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -1.9595 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 3.1608 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.0684 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -3.3646 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 3.8623 -0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 24 1 0 0 0 0 2 50 1 0 0 0 0 3 26 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 7 47 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$