L7NWB0 -OEChem-05022323512D 43 46 0 0 0 0 0 0 0999 V2000 3.9538 5.0890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.3289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -4.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -5.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -4.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 26 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 25 2 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 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 M END $$$$