BPL6R7 -OEChem-04022104203D 49 53 0 1 0 0 0 0 0999 V2000 -6.6792 -3.0818 0.9223 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 -0.8763 -0.1511 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 0.0836 -1.5343 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 2.6869 -1.8768 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 1.3975 0.8813 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 2.1580 0.2451 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.1254 2.0795 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -0.7524 -2.4289 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 -2.5455 -2.1535 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -0.4362 -0.5596 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -1.9117 0.9412 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 2.8770 0.1546 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6450 3.3144 1.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 1.9767 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 2.0715 2.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.3502 0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -0.2447 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 2.1244 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 -1.2971 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 1.3183 -0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5778 -1.7935 0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -1.1583 2.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.5656 -1.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 -0.0437 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 1.9615 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -0.7625 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.2427 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -0.1193 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 -0.8643 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 -1.1535 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 -2.5837 1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -2.2472 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 3.7343 -0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 4.1256 1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8471 3.6615 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 1.2264 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 2.5750 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 1.4206 2.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1546 2.3551 2.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 1.6244 1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 -1.4763 3.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 3.0232 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -1.8267 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 1.7748 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5831 -3.1502 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 -2.7236 -3.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 -0.8134 -0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -3.4286 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.8045 0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 18 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 29 1 0 0 0 0 10 30 2 0 0 0 0 11 29 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 41 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$