D06NOJ -OEChem-10101305032D 56 58 0 1 0 0 0 0 0999 V2000 0.5000 2.8410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9750 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6783 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 3.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2619 1.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 0.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 8.6496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6393 3.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 3.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 2.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7320 0.9749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6783 2.2797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2619 1.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 8.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 10.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 7.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 8.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 8.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 9.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 9.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 8.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 8.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 9.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 9.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 4.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 8.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 10.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 10.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 10.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 7.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 7.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 8.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1267 9.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 16 6 1 6 0 0 0 6 36 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 19 2 0 0 0 0 11 26 1 0 0 0 0 12 22 1 0 0 0 0 12 26 2 0 0 0 0 13 22 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 1 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 29 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 45 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 46 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$