BRI42G -OEChem-04022101293D 42 44 0 0 0 0 0 0 0999 V2000 2.7981 1.6892 1.3764 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 1.7502 0.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 2.7438 -1.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 4.9868 -1.4634 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -0.8532 -0.8613 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 0.0172 1.2179 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 2.1198 0.6269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0009 0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 -1.1336 1.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 1.3248 1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 1.3869 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.8200 0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.5410 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.0342 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -0.9853 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -2.8394 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -1.4376 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 3.8476 -1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4309 -0.7090 1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 -1.2168 -0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 -3.4764 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 -2.0745 -0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.0939 -1.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.6644 0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 -1.1722 -1.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -0.8960 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8291 2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7862 2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 3.9640 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 4.0053 0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -2.0242 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -3.1638 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6461 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.5266 2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -1.4335 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -4.2726 -1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 -1.7770 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -3.5904 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.4488 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -1.3545 -2.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 2.9695 -2.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -1.0366 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 41 1 0 0 0 0 4 18 2 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$