BCT0I8 -OEChem-04022114463D 37 38 0 1 0 0 0 0 0999 V2000 1.6940 -3.1781 -0.6686 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 0.7058 -2.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0436 1.2971 -1.1238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 2.0320 0.6107 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 2.4782 0.6139 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0857 0.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 -0.9880 -0.1213 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 -0.9333 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 0.2669 0.3160 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2454 -2.1155 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -1.3960 2.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 0.8228 -0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 0.8421 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 0.3265 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 0.6194 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 1.1619 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -0.7505 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 -1.4932 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 1.3988 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -1.3141 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 0.8282 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -0.5252 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -0.5927 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 1.0977 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 -2.5579 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 -2.9037 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -1.8153 -1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -1.8303 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -2.1586 2.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -0.5594 2.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.0306 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 2.4546 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.3649 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 1.4400 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 -0.9665 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 1.0523 -2.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 3.0069 0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$