D0HK5B -OEChem-10101305032D 44 48 0 0 0 0 0 0 0999 V2000 11.0400 -2.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 0.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -0.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 0.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 1.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 -1.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -1.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 -0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 -1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 -5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$