BO7R2A -OEChem-04012115162D 50 54 0 1 0 0 0 0 0999 V2000 10.5608 -1.3893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 -5.0435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 -4.8344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -0.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 5.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 0.8287 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0047 3.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 3.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 0.0197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9895 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 -1.7029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8143 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 -1.5983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5047 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 4.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 -3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 -4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 -3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 -3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 22 2 0 0 0 0 11 6 1 1 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 13 9 1 1 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 20 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 6 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$