DX6RV3 -OEChem-06062108552D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 2.4337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.3215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 -2.8339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -0.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 3.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 4.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -4.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 -2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 27 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 28 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 27 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$