BT7RX3 -OEChem-04042104233D 50 51 0 0 0 0 0 0 0999 V2000 5.3719 1.1865 -0.2334 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 1.5455 -0.7995 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -1.3916 1.7465 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 1.9161 1.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 0.4509 -0.5811 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 -3.4136 -1.5835 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 1.3370 2.4612 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2204 2.4682 0.7806 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -1.2131 0.3609 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -2.8056 0.5375 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 1.4184 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4285 -3.0937 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -3.7152 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 0.0080 0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -1.8273 0.8116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 0.0683 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -1.7566 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 0.2809 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 1.2411 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -0.6316 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -2.7289 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 -1.0567 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -1.9690 -1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 -1.7449 -0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 2.3529 -1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 1.9539 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 1.6731 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 3.0986 -1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 2.8179 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 3.5306 -1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.8369 0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -2.8440 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -4.6245 0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 -3.9913 1.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 0.0457 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -0.0374 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -2.2533 1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 -0.4246 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -1.2423 -1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -2.8406 -1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -1.9294 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 -2.6732 -1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -0.9975 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 1.8212 -2.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 2.8582 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 3.0815 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.1395 1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0664 3.6532 -1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 3.1551 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 4.4221 -1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 6 21 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$