L7KA6J -OEChem-05022321542D 36 37 0 0 0 0 0 0 0999 V2000 4.2044 1.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$