B2X4CH -OEChem-04022108363D 34 37 0 1 0 0 0 0 0999 V2000 -0.3491 3.2528 0.0975 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -0.8499 -0.7007 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -1.9458 -1.1165 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 0.3896 -0.7412 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -0.1968 1.9177 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 1.5591 -0.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.7744 -0.0838 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 1.0857 0.4275 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1259 0.1654 1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5655 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 -0.3163 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.5903 0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 -0.7727 -1.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3443 -1.2832 0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 1.5489 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.9138 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 -1.4778 -1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -1.7280 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 0.9283 -0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -1.1602 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -0.8182 1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -1.2102 1.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.8342 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.9417 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7538 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 0.6681 2.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 -0.5742 -2.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 -1.4897 1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 3.7088 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1283 -1.8287 -2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9862 -2.2735 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -0.3143 1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -1.0432 2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 -2.2301 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 19 2 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$