B5TMR7 -OEChem-04012113543D 43 44 0 1 0 0 0 0 0999 V2000 -6.2179 2.3551 -0.9837 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -1.7253 -0.6663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.4441 -0.4429 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -1.3164 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -2.6782 -1.2629 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.4911 -0.4191 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4783 -1.8349 1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 1.0574 -0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 -0.9444 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 1.3723 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 2.0373 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3386 1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 2.6263 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.9250 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -1.7736 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.7375 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 0.1988 1.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 -0.7334 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 1.1585 0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5931 0.2263 -1.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 1.1722 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -0.7966 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -0.9599 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -2.6029 1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.2968 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 1.5764 -1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 0.9053 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 1.6172 -1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 2.6456 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 1.4906 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -3.2629 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.5794 2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 3.3127 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 3.8359 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -0.4663 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -2.4416 -2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -3.3687 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 -2.6962 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -2.0268 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.1978 2.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -1.4644 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 1.8896 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 0.2252 -2.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$