BIS2V7 -OEChem-04022111163D 53 56 0 1 0 0 0 0 0999 V2000 4.4822 1.3629 -2.0832 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -4.5559 -1.5673 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1648 0.5018 0.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -2.0925 -1.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -0.9865 -0.4856 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 2.3764 0.5014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 0.1686 -0.4335 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.4767 0.1639 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2951 -0.3890 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 0.1957 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1755 -1.2170 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1596 1.3711 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 1.8223 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 0.0804 -1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -0.5709 1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 1.3307 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -0.9020 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -2.2973 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 -3.3412 -2.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 -2.9666 1.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -1.7406 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 2.7216 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 -3.0791 2.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -1.8531 1.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5223 2.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 2.0048 -0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 3.6812 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 2.2475 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.9239 0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 3.2070 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.3687 -0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2688 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 2.3287 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.2058 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 -0.6521 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.0392 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7935 -1.3174 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -0.9119 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 0.3633 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -2.9121 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.4231 -2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 -3.2180 -3.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 3.2491 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -3.4281 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -1.2232 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -3.6037 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -1.4204 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -2.6108 3.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 -5.2721 -2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 1.2789 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 4.2459 1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.6707 1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 3.4065 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 49 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$