BJT07R -OEChem-04042103073D 49 51 0 0 0 0 0 0 0999 V2000 -7.1121 0.8187 0.1177 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 1.5727 0.5884 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 -1.5362 0.5099 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 -2.8102 1.4019 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -2.6228 -0.7551 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 -1.3770 1.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7484 -0.4881 0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 1.7627 1.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 1.3245 1.8612 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 -2.5311 -0.1145 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.6060 -2.0952 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 1.5872 -0.4493 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 -0.9816 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -1.6200 -0.8624 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3757 0.5946 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 0.3092 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 2.1933 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -0.5653 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 0.1625 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 0.5866 0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -0.7079 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 1.6119 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 1.4691 0.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 -0.7364 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 1.1835 0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 1.1669 -0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 1.4147 -1.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3878 1.6005 -1.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -1.8923 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 0.3555 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 1.0253 -1.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -0.5976 0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 0.0722 -1.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 -0.7392 -0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.7216 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 2.9554 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 -1.6151 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.5264 1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 2.2863 1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 2.4040 -2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 0.8956 -1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 0.8396 -2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 0.9419 -2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 2.5514 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4604 1.7771 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 0.4564 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 1.6499 -2.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -0.0385 -2.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 -1.4814 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 32 1 0 0 0 0 9 25 2 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 26 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M CHG 2 10 -1 14 1 M END $$$$