D0DO6P -OEChem-10101305022D 49 52 0 1 0 0 0 0 0999 V2000 9.5968 2.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -3.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 1.2392 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3007 0.7210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8229 2.6695 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5596 1.6869 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0054 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 2.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8904 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 -0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1203 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 49 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 1 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 1 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$