D00YHI -OEChem-10101305022D 49 52 0 1 0 0 0 0 0999 V2000 4.8885 1.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 2.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -1.8590 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2493 0.1682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7341 1.0904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4664 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 2.0264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2493 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 -3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6986 -3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 -3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 14 2 1 1 0 0 0 2 41 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 6 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 16 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$