B9HMS4 -OEChem-04012118202D 47 51 0 0 0 0 0 0 0999 V2000 3.7817 -3.7955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 3.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 25 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$