BVM69H -OEChem-04022103112D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 -0.5289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$