D00659 -OEChem-05072122013D 34 36 0 1 0 0 0 0 0999 V2000 -0.3452 4.4948 -1.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 -2.9811 -1.7821 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -2.7597 0.6707 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.4772 0.8187 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -1.7324 -0.7643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 0.6970 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 0.6532 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -0.6058 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -1.7881 -1.1122 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2221 -1.7385 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -0.5864 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 1.8291 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 1.9616 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 -0.3334 1.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 3.0607 -0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 3.1283 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 0.2971 0.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7516 -1.4518 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.3154 1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4332 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 -0.5496 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -0.9668 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 1.7873 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 2.0674 1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 0.3260 2.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 0.0652 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -1.3013 2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 4.0811 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 0.9607 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 -2.1424 -1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 0.9979 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 -2.1056 -0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7210 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 -0.5362 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$